2,3-dihydro-1H-2-benzazepin-2-ium-3-carboxylic acid chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=CC([NH2+]1)C(=O)O.[Cl-]
Isomeric SMILES
C1C2=CC=CC=C2C=CC([NH2+]1)C(=O)O.[Cl-]
InChI
InChI=1S/C11H11NO2.ClH/c13-11(14)10-6-5-8-3-1-2-4-9(8)7-12-10;/h1-6,10,12H,7H2,(H,13,14);1H
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
- 2,3-dihydro-1H-2-benzazepine-3-carboxylic acid
- 3-(chloromethyl)-N-ethanoyl-N-methyl-benzamide
- 1-(3-chlorophenyl)-5-methyl-1,2,4-triazinan-3-one
- 1-[(4-chlorophenyl)amino]-3,3-dimethyl-butan-2-one
- 3-(chloromethyl)-N,N-diethyl-benzamide
- 2,4,4,5,5-pentamethyl-2-phenyl-1,3-dioxa-2-boranuidacyclopentane
- 2-methyl-3,5-dinitro-benzamide
- (2-acetyloxy-5-fluoranyl-phenyl)methyl ethanoate
- [1-[2,5-bis(oxidanylidene)furan-3-yl]-3-methyl-butyl] ethanoate
- methyl 4-[2-(furan-3-yl)ethynyl]benzoate
