2-(hydroxymethyl)inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C2=O)CO
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C2=O)CO
InChI
InChI=1S/C10H8O2/c11-6-8-5-7-3-1-2-4-9(7)10(8)12/h1-5,11H,6H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-azanyl-3,4-dihydronaphthalene-2-carbonitrile
- 2-[(2,5-dimethylphenyl)amino]cyclopentene-1-carbonitrile
- 2-[(2-methylphenyl)amino]cyclopentene-1-carbonitrile
- 6-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
- 8-fluoranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
- 2-[[2,4-bis(fluoranyl)phenyl]amino]cyclopentene-1-carbonitrile
- 2-[(2,4-dimethylphenyl)amino]cyclopentene-1-carbonitrile
- 4-(8-chloranyl-5H-[1]benzoxepino[4,3-b]pyridin-11-ylidene)-N-cyano-piperidine-1-carboximidothioate
- 4-(8-chloranyl-5H-[1]benzoxepino[4,3-b]pyridin-11-ylidene)-N-cyano-piperidine-1-carbothioamide
- (5E)-5-(8-chloranyl-5,5-dimethyl-[1]benzothiepino[4,3-b]pyridin-11-ylidene)-1,2-dioxa-8-azaspiro[2.5]octane
