3-(1,3,4,5-tetrahydro-1-benzazepin-2-ylideneazaniumyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2NC(=[NH+]CCC(=O)[O-])C1
Isomeric SMILES
C1CC2=CC=CC=C2NC(=[NH+]CCC(=O)[O-])C1
InChI
InChI=1S/C13H16N2O2/c16-13(17)8-9-14-12-7-3-5-10-4-1-2-6-11(10)15-12/h1-2,4,6H,3,5,7-9H2,(H,14,15)(H,16,17)
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
- butyl(3,4-dihydro-1H-quinolin-2-ylidene)azanium
- N-butyl-3,4-dihydroquinolin-2-amine
- 4-azanyl-5-(4-bromophenyl)carbonyl-1-(4-chlorophenyl)-2-methyl-pyrrole-3-carbonitrile
- 5-(4-butoxyphenyl)-7-ethoxy-2-(4-methylphenyl)-4H-1,3,4-benzotriazepine
- 7-ethyl-2-(4-fluorophenyl)-5-phenyl-4H-1,3,4-benzotriazepine
- 7-methyl-2,5-bis(4-methylphenyl)-4H-1,3,4-benzotriazepine
- 2-[[5-(4-bromophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,3-dimethylphenyl)ethanamide
- 1-[(4-tert-butylphenyl)methyl]-3,5-diphenyl-1,2,4-triazole
- 2-[5-(4-butoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-(2,6-dimethylphenyl)ethanamide
- 4-butoxy-N-phenethyl-benzamide
