5-azanyl-2-ethanoyl-benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C=C(C=C1)N)C(=O)O
Isomeric SMILES
CC(=O)C1=C(C=C(C=C1)N)C(=O)O
InChI
InChI=1S/C9H9NO3/c1-5(11)7-3-2-6(10)4-8(7)9(12)13/h2-4H,10H2,1H3,(H,12,13)
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
- 6-(4-fluorophenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine
- 6-thiophen-2-yl-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine
- azane; isoindol-5-one
- 9-phenyl-1,2,3,9b-tetrahydroimidazo[1,2-b]isoindol-5-one
- indol-5-one
- 9b-(4-chlorophenyl)-1-ethyl-2,3-dihydroimidazo[2,1-a]isoindol-5-one
- 6-(4-methoxyphenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine dihydrochloride
- (3Z)-6-phenyl-2,5-benzodiazocine
- 5,5a,6,7,9a,9b-hexahydro-1H-imidazo[2,1-a]isoindole
- [(E)-1-[(3-bromophenyl)amino]-3-chloranyl-1-cyclopentyl-1-phenyl-pent-2-en-2-yl] hexanoate
