2-oxidanylidene-1,3-dihydroazepine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(C(=O)NC=C1)C(=O)O
Isomeric SMILES
C1=CC(C(=O)NC=C1)C(=O)O
InChI
InChI=1S/C7H7NO3/c9-6-5(7(10)11)3-1-2-4-8-6/h1-5H,(H,8,9)(H,10,11)
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-methyl-5-[(4-methylphenyl)amino]-1-phenyl-pyrazole-4-carbonitrile
- 4-[4-(4-ethylcyclohexyl)cyclohexyl]-2-fluoranyl-1-(trifluoromethyloxy)benzene
- 3-(1H-imidazol-5-yl)propanenitrile
- 2-fluoranyl-4-[4-(4-propylcyclohexyl)cyclohexyl]-1-(trifluoromethyloxy)benzene
- 2-fluoranyl-4-[4-(4-pentylcyclohexyl)cyclohexyl]-1-(trifluoromethyloxy)benzene
- 3-(5-methyl-1H-imidazol-4-yl)propan-1-amine
- (4-cyanophenyl) 4-prop-2-enoxybenzoate
- 4-[(E)-3-chloranylprop-1-enyl]-1-(triphenylmethyl)imidazole
- 4-(8-oxidanyloctoxy)benzoic acid
- (Z)-3-(1H-imidazol-5-yl)prop-2-en-1-amine
