3-(2-oxidanidylphenyl)-3-oxidanylidene-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)CC(=O)[O-])[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)CC(=O)[O-])[O-]
InChI
InChI=1S/C9H8O4/c10-7-4-2-1-3-6(7)8(11)5-9(12)13/h1-4,10H,5H2,(H,12,13)/p-2
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
- (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
- (4aR,8aS)-2-(4-methylphenyl)-4a,5,8,8a-tetrahydro-4H-3,1-benzoxazine
