2-ethenylphenolate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC=C1[O-]
Isomeric SMILES
C=CC1=CC=CC=C1[O-]
InChI
InChI=1S/C8H8O/c1-2-7-5-3-4-6-8(7)9/h2-6,9H,1H2/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
- (3Z)-4,5-bis(oxidanyl)-3-propylidene-2-benzofuran-1-one
- 3-(4-methoxyphenyl)-5-propan-2-ylidene-1,2-dithiole
- 1-methoxy-4-[(1E,3Z)-3-methoxypenta-1,3-dienyl]benzene
- 4-(2-azanyl-1-oxidanyl-propyl)-6-methoxy-1H-quinolin-2-one
- N-methyl-N-[(4-phenoxyphenyl)diazenyl]ethanamide
- 3-ethanoyl-5-(4-hydroxyphenyl)-2-oxidanyl-1H-pyridin-4-one
- N-(3-fluorophenyl)-2,5,6,7-tetramethyl-pyrrolo[2,3-d]pyrimidin-4-amine
- (3-aminophenyl)azanium
- 1-chloranyl-4-methylidene-cyclohexane
- 2-methylprop-2-enyl(propan-2-yl)carbamic acid
