1H-azepin-2-amine hydrobromide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(NC=C1)N.Br
Isomeric SMILES
C1=CC=C(NC=C1)N.Br
InChI
InChI=1S/C6H8N2.BrH/c7-6-4-2-1-3-5-8-6;/h1-5,8H,7H2;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-[ethoxy-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)phenyl]methyl]amino]-2-phenyl-ethanoic acid
- 5-chloranyl-4-(1,2-dimethoxycyclohexyl)-1H-indole-2-carboxamide
- 2-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-2-pyrrol-1-yl-pentanoic acid
- 2,3-diazidopiperidine-4-carboxylic acid
- 3-(4-hydroxyphenyl)-2-methyl-2-pyrrol-1-yl-propanoic acid
- 1H-pyridazine-2-carboxamide hydrochloride
- 3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-2,2-diphenyl-hex-4-ynoic acid
- 1H-pyridazine-2-carboxamide
- 2-ethyl-5-[2-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]-1-phenyl-ethyl]-1,3,4-oxadiazole
- 2-[(5-chloranyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethanoic acid
