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 9 results

Search term: VCCAAURNBULZRR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
21247621

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H17NO/c1-2-8(10)7-5-3-4-6-9-7/h7-10H,2-6H2,1H3
C8H17NO143.2267313100
9919452

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H17NO/c1-2-8(10)7-5-3-4-6-9-7/h7-10H,2-6H2,1H3/t7-,8+/m0/s1
C8H17NO143.226724339110
9484545

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H17NO/c1-2-8(10)7-5-3-4-6-9-7/h7-10H,2-6H2,1H3/t7-,8+/m1/s1
C8H17NO143.2267141500
9215979

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H17NO/c1-2-8(10)7-5-3-4-6-9-7/h7-10H,2-6H2,1H3/t7-,8-/m1/s1
C8H17NO143.2267101000
9609877

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H17NO/c1-2-8(10)7-5-3-4-6-9-7/h7-10H,2-6H2,1H3/t7-,8-/m0/s1
C8H17NO143.22675400
32976351

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C8H17NO/c1-2-8(10)7-5-3-4-6-9-7/h7-10H,2-6H2,1H3/t7?,8-/m1/s1
C8H17NO143.22674400
72830583

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C8H17NO/c1-2-8(10)7-5-3-4-6-9-7/h7-10H,2-6H2,1H3/t7-,8?/m0/s1
C8H17NO143.22671100
72831830

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C8H17NO/c1-2-8(10)7-5-3-4-6-9-7/h7-10H,2-6H2,1H3/t7-,8?/m1/s1
C8H17NO143.22671100
128920769

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H17NO/c1-2-8(10)7-5-3-4-6-9-7/h7-10H,2-6H2,1H3/p+1
C8H18NO144.23411100

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