Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 21 results

Search term: C3H5O6P (Found by molecular formula)
12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
980


InChI=1/C3H5O6P/c1-2(3(4)5)9-10(6,7)8/h1H2,(H,4,5)(H2,6,7,8)
C3H5O6P168.042783466819374
388862
InChI=1/C3H5O6P/c4-2(3(5)6)1-10(7,8)9/h1H2,(H,5,6)(H2,7,8,9)
C3H5O6P168.042302927
168173
InChI=1/C3H5O6P/c4-1-3(5)2-9-10(6,7)8/h1H,2H2,(H2,6,7,8)
C3H5O6P168.042161600
559066

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H7O6P/c4-1-3(5)2-9-10(6,7)8/h1,3,5H,2H2,(H2,6,7,8)/p-2
C3H5O6P168.0431104915892235
3833110

Charge
InChI=1/C3H7O6P/c4-1-3(5)2-9-10(6,7)8/h4H,1-2H2,(H2,6,7,8)/p-2
C3H5O6P168.04311041889127
2106358
InChI=1/C3H5O6P/c4-2(5)1-10(8,9)3(6)7/h1H2,(H,4,5)(H,6,7)(H,8,9)
C3H5O6P168.0419618600
21169165

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H7O6P/c4-1-3(5)2-9-10(6,7)8/h1,3,5H,2H2,(H2,6,7,8)/p-2/t3-/m0/s1
C3H5O6P168.043161100
77422004

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H7O6P/c4-1-3(5)2-9-10(6,7)8/h1,3,5H,2H2,(H2,6,7,8)/p-2/t3-/m1/s1
C3H5O6P168.04313300
57543604

Double-bond stereo
InChI=1/C3H5O6P/c4-1-3(2-5)9-10(6,7)8/h1-2,4H,(H2,6,7,8)
C3H5O6P168.0422200
60651156

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H5O6P/c4-3(5)2-1-8-10(6,7)9-2/h2H,1H2,(H,4,5)(H,6,7)
C3H5O6P168.0422200
61035239

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H5O6P/c4-1-2(5)3(6)9-10(7)8/h2,4-5H,1H2
C3H5O6P168.0422200
61618700

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H5O6P/c4-3(5)2-1-8-10(6,7)9-2/h2H,1H2,(H,4,5)(H,6,7)/t2-/m1/s1
C3H5O6P168.0422200
8734411

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C3H5O6P/c4-2(5)1-3(9-1)10(6,7)8/h1,3H,(H,4,5)(H2,6,7,8)/t1-,3-/m0/s1
C3H5O6P168.0422100
10618775

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H7O6P/c1-2(4)3(5)9-10(6,7)8/h3,5H,1H3,(H2,6,7,8)/p-2
C3H5O6P168.043122100
35802276

Double-bond stereo
InChI=1/C3H5O6P/c4-1-3(2-5)9-10(6,7)8/h1-2,4H,(H2,6,7,8)/b3-1-
C3H5O6P168.0421100
65323251

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H5O6P/c4-1-2(3(5)6)9-10(7)8/h2,4H,1H2,(H,5,6)
C3H5O6P168.04212900
95543775

Double-bond stereo
InChI=1/C3H5O6P/c4-2(3(5)6)1-10(7,8)9/h1,4H,(H,5,6)(H2,7,8,9)
C3H5O6P168.0421100
95735466
InChI=1/C3H5O6P/c4-1-3(2-5)9-10(6,7)8/h1-3H,(H2,6,7,8)
C3H5O6P168.0421100
95745810

Double-bond stereo
InChI=1/C3H5O6P/c4-1-3(5)2-9-10(6,7)8/h1-2,5H,(H2,6,7,8)/b3-2-
C3H5O6P168.0421100
95780589

Double-bond stereo
InChI=1/C3H5O6P/c4-1-3(2-5)9-10(6,7)8/h1-2,4H,(H2,6,7,8)/b3-1+
C3H5O6P168.0421200
12

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