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
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Single/Multi-component
Isotopically Labeled
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Found 37 results

Search term: C3H6O2 (Found by molecular formula)
12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1005


InChI=1/C3H6O2/c1-2-3(4)5/h2H2,1H3,(H,4,5)
C3H6O274.0785163189759254157
8117729
InChI=1/C3H6O2/c4-3-1-5-2-3/h3-4H,1-2H2
C3H6O274.07851357502
21106125


InChI=1/C3H6O2/c1-3(5)2-4/h4H,2H2,1H3
C3H6O274.0785129290171333
6335


InChI=1/C3H6O2/c1-3(4)5-2/h1-2H3
C3H6O274.07851264511712612
7734

InChI=1/C3H6O2/c1-2-5-3-4/h3H,2H2,1H3
C3H6O274.0785124273594176
10691

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H2
C3H6O274.0785122283210253
4573978

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H2/t3-/m1/s1
C3H6O274.0785112791229
5344354

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H2/t3-/m0/s1
C3H6O274.0785111852631
12066

InChI=1/C3H6O2/c1-2-5-3-4-1/h1-3H2
C3H6O274.078598187611979
67601

InChI=1/C3H6O2/c4-2-1-3-5/h2,5H,1,3H2
C3H6O274.0785701201829
82676
InChI=1/C3H6O2/c1-5-3-2-4/h2H,3H2,1H3
C3H6O274.078562951931
832

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H6O2/c1-3(5)2-4/h2-3,5H,1H3
C3H6O274.0785451429168
388368

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H6O2/c1-3(5)2-4/h2-3,5H,1H3/t3-/m0/s1
C3H6O274.0785333100
103073

InChI=1/C3H6O2/c1-3(2)4-5-3/h1-2H3
C3H6O274.078531131141370
388473

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H6O2/c1-3(5)2-4/h2-3,5H,1H3/t3-/m1/s1
C3H6O274.0785303100
141532
InChI=1/C3H6O2/c4-3(5)1-2-3/h4-5H,1-2H2
C3H6O274.0785181900
121835

InChI=1/C3H6O2/c1-2-4-5-3-1/h1-3H2
C3H6O274.0785171577721670
9301293
InChI=1/C3H6O2/c1-3(4)5-2/h4H,1H2,2H3
C3H6O274.07858700
142455
InChI=1/C2H4O.CH2O/c1-2-3;1-2/h2H,1H3;1H2
C3H6O274.078547700
9157685
InChI=1/C3H6O2/c1-2-3-5-4/h2,4H,1,3H2
C3H6O274.078571000
12

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