inden-1-ylidenemethanediol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC2=C(O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC2=C(O)O
InChI
InChI=1S/C10H8O2/c11-10(12)9-6-5-7-3-1-2-4-8(7)9/h1-6,11-12H
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
- (2R,3S)-3-ethoxycarbonyloxirane-2-carboxylic acid
- (3R,4S)-oxolane-3,4-dicarboxylic acid
- (1S,2R,3S)-2,3-bis(hydroxymethyl)cyclobutane-1-carboxylic acid
- (2S,5S)-5-(methoxymethyl)oxolane-2-carboxylic acid
- 1H-indene-5-carboxylic acid
- (3R,6R)-6-methoxyoxane-3-carboxylic acid
- 5-(hydroxymethyl)-2-oxidanylidene-oxolane-3-carboxylic acid
- 2-methyloxane-4-carboperoxoic acid
- 2-(dimethoxymethyl)cyclopropane-1-carboxylic acid
- 2,6,7-trioxabicyclo[2.2.2]octane-4-carboxylic acid
