3-(2-oxidanylideneethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)CC=O)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)CC=O)C(=O)O
InChI
InChI=1S/C9H8O3/c10-5-4-7-2-1-3-8(6-7)9(11)12/h1-3,5-6H,4H2,(H,11,12)
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
- N-methyl-N-oxidanyl-2-[(E)-tetradec-1-enyl]benzamide
- 5-[[2-[4-[(E)-dec-1-enyl]phenyl]-2-oxidanylidene-1-phenyl-ethoxy]amino]pentanoic acid
- N-oxidanyl-N-phenyl-4-(4-phenylbutyl)benzamide
- N-(4-azanyl-4-oxidanylidene-butyl)-4-[(E)-dec-1-enyl]-N-phenylmethoxy-benzamide
- 4-decyl-N-phenylmethoxy-N-[(E)-prop-1-enyl]benzamide
- N-methyl-4-nonyl-N-oxidanyl-benzamide
- N-methyl-N-oxidanyl-2-undecyl-benzamide
- 4-cyclohexyloxy-N-methyl-N-oxidanyl-benzamide
- N-tert-butyl-N-oxidanyl-4-phenyl-benzamide
- 4-[(E)-dec-1-enyl]-N-ethyl-N-methoxy-benzamide
