3-oxidanylideneinden-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC2=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC2=O)[O-]
InChI
InChI=1S/C9H6O2/c10-8-5-9(11)7-4-2-1-3-6(7)8/h1-5,10H/p-1
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
- 4-[2-(3-cyanopyridin-2-yl)hydrazinyl]-4-oxidanylidene-butanoate
- (5R)-5-(2-methylpropyl)-3-oxidanylidene-cyclohexen-1-olate
- 2-[[(3-cyanopyridin-2-yl)amino]carbamoyl]benzoate
- 5-[4-(3-cyanopyridin-1-ium-2-yl)piperazin-1-yl]-3,3-dimethyl-5-oxidanylidene-pentanoate
- 2-[2-[4-(3-cyanopyridin-1-ium-2-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanylethanoate
- (5S)-3-oxidanylidene-5-propan-2-yl-cyclohexen-1-olate
- (E)-3-(4-methoxynaphthalen-1-yl)prop-2-enoate
- (E)-3-[4-(2-methylpropyl)phenyl]prop-2-enoate
- 2-phenyl-1,6-naphthyridine-3-carboxylate
- 3-[(4-tert-butylphenyl)carbamoylamino]benzoate
