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 87 results

Search term: C7H8 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1108


InChI=1/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3
C7H892.138414679861286550240
10534


InChI=1/C7H8/c1-2-4-6-7-5-3-1/h1-6H,7H2
C7H892.138410721280906
8160


0 of 2 defined stereocentres - 0/2 defined
InChI=1/C7H8/c1-2-7-4-3-6(1)5-7/h1-4,6-7H,5H2
C7H892.13849915081154
298788

InChI=1/C7H8/c1-3-5-7-6-4-2/h1-2H,5-7H2
C7H892.13848190862
120357
InChI=1/C7H8/c1-2-4-7(3-1)5-6-7/h1-4H,5-6H2
C7H892.13847071432
253366
InChI=1/C7H8/c1-2-7-5-3-4-6-7/h1,5H,3-4,6H2
C7H892.1384241600
71294

0 of 6 defined stereocentres - 0/6 defined
InChI=1/C7H8/c1-2-4-5(2)7-3(1)6(4)7/h2-7H,1H2
C7H892.1384212108
9598435
InChI=1/C7H8/c1-3-5-7-6-4-2/h1H,4,6H2,2H3
C7H892.1384201700
21427335

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C7H8/c1-2-7-4-3-6(1)5-7/h1-4,6-7H,5H2/t6-,7+
C7H892.138420236637
121253

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C7H8/c1-2-6-4-5-7(6)3-1/h1-2,4-7H,3H2
C7H892.1384181800
9438483
InChI=1/C7H8/c1-3-5-7-6-4-2/h1H,4-5H2,2H3
C7H892.1384171900
12621
InChI=1/C7H8/c1-4-5-6-7(2)3/h4H,1-2H2,3H3
C7H892.1384162100
18939155
InChI=1/C7H8/c1-3-5-7-6-4-2/h7H2,1-2H3
C7H892.1384131300
124325
InChI=1/C7H8/c1-3-7(4-1)5-2-6-7/h1-3,5H,4,6H2
C7H892.1384131302
128291
InChI=1/C7H8/c1-3-7(4-2)5-6-7/h1,4H,2,5-6H2
C7H892.1384121100
4519677

Double-bond stereo
InChI=1/C7H8/c1-3-5-7-6-4-2/h3-4,6H,1H2,2H3/b6-4+
C7H892.1384111800
121508
InChI=1/C7H8/c1-7-5-3-2-4-6-7/h3-6H,1-2H2
C7H892.1384101111
121704
InChI=1/C7H8/c1-2-7-5-3-4-6-7/h2-6H,1H3
C7H892.13841011113
124133
InChI=1/C7H8/c1-7-5-3-2-4-6-7/h2-5H,1,6H2
C7H892.1384101520
28680357

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C7H8/c1-2-7-3-6(4-7)5-7/h1,6H,3-5H2
C7H892.138410800
12345

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