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
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Found 166 results

Search term: C7H10 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
9925


0 of 2 defined stereocentres - 0/2 defined
InChI=1/C7H10/c1-2-7-4-3-6(1)5-7/h1-2,6-7H,3-5H2
C7H1094.15439745924252
70389

InChI=1/C7H10/c1-7-5-3-2-4-6-7/h2-3,6H,4-5H2,1H3
C7H1094.15437060018
18810

InChI=1/C7H10/c1-2-4-6-7-5-3-1/h1-4H,5-7H2
C7H1094.154368847159
120484

InChI=1/C7H10/c1-2-7-5-3-4-6-7/h1,7H,3-6H2
C7H1094.1543656305
124363

InChI=1/C7H10/c1-4-5-6-7(2)3/h2,4H2,1,3H3
C7H1094.1543483900
108613
InChI=1/C7H10/c1-7-5-3-2-4-6-7/h2-3,5H,4,6H2,1H3
C7H1094.15434058031
483542
InChI=1/C7H10/c1-3-5-7-6-4-2/h1,4H,2,5-7H2
C7H1094.1543333101
553615

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C7H10/c1-2-7-4-3-6(1)5-7/h1-2,6-7H,3-5H2/t6-,7+
C7H1094.1543324300
66519
InChI=1/C7H10/c1-7-5-3-2-4-6-7/h3,5-6H,2,4H2,1H3
C7H1094.15432832053
71295

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C7H10/c1-4-2-6-5(1)7(6)3-4/h4-7H,1-3H2
C7H1094.1543262719
190159
InChI=1/C7H10/c1-7-5-3-2-4-6-7/h3,5H,1-2,4,6H2
C7H1094.15432529218
122548

InChI=1/C7H10/c1-2-4-6-7-5-3-1/h1-2,5,7H,3-4,6H2
C7H1094.1543222521
4518902

Double-bond stereo
InChI=1/C7H10/c1-3-5-7-6-4-2/h3-7H,1H2,2H3/b6-4+,7-5+
C7H1094.154321150416
453643
InChI=1/C7H10/c1-3-5-7-6-4-2/h3H,1,4,6H2,2H3
C7H1094.1543201900
121975
InChI=1/C7H10/c1-6-4-3-5-7(6)2/h3-4H,5H2,1-2H3
C7H1094.1543192401
123979

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H10/c1-7-5-3-2-4-6-7/h2-5,7H,6H2,1H3
C7H1094.15431824019
26547665
InChI=1/C7H10/c1-3-5-7-6-4-2/h3H,1,4-5H2,2H3
C7H1094.1543181600
65241704
InChI=1/C7H10/c1-3-7(4-2)5-6-7/h1H,4-6H2,2H3
C7H1094.1543181700
4518893

Double-bond stereo
InChI=1/C7H10/c1-3-5-7-6-4-2/h3-5,7H,1-2,6H2/b7-5+
C7H1094.1543182516
121765
InChI=1/C7H10/c1-7(2)5-3-4-6-7/h3-6H,1-2H3
C7H1094.1543171701
12345

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