2-ethanoylphenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC=C1[O-]
Isomeric SMILES
CC(=O)C1=CC=CC=C1[O-]
InChI
InChI=1S/C8H8O2/c1-6(9)7-4-2-3-5-8(7)10/h2-5,10H,1H3/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
- 3-(2-oxidanidylphenyl)-3-oxidanylidene-propanoate
- (2E,4E)-5-(3,4-dimethoxyphenyl)-6-oxidanylidene-hepta-2,4-dienal
- 6-methoxy-2,3,4,4a,5,10-hexahydrobenzo[g]quinolin-1-ium
- 9-methoxy-2,3,4,4a,5,10-hexahydrobenzo[g]quinolin-1-ium
- (4aS,10aS)-6-methoxy-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinolin-1-ium
- (4aS,10aS)-9-methoxy-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinolin-1-ium
- (4aS,10aS)-6-methoxy-1-(phenylmethyl)-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinolin-1-ium
- (4aS,10aS)-9-methoxy-1-(phenylmethyl)-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinolin-1-ium
- (4aR,8aS)-2-(4-chlorophenyl)-4a,5,6,7,8,8a-hexahydro-4H-3,1-benzoxazine
- (4aR,8aS)-2-(4-methylphenyl)-4a,5,6,7,8,8a-hexahydro-4H-3,1-benzoxazine
