2-(1H-azepin-3-yl)ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CNC=C1)CCN
Isomeric SMILES
C1=CC(=CNC=C1)CCN
InChI
InChI=1S/C8H12N2/c9-5-4-8-3-1-2-6-10-7-8/h1-3,6-7,10H,4-5,9H2
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-(1H-1,2-benzodiazepin-6-yl)propan-1-amine hydrochloride
- 2-(1H-1,2-benzodiazepin-6-yl)ethanenitrile
- 1H-1,2-benzodiazepin-6-yl N-methyl-N-propyl-carbamate
- 2-(2-methylphenyl)-1H-imidazole-4,5-dicarbonitrile
- 3-(1H-1,2-diazepin-4-yl)propan-1-amine
- 2-(4-dimethylaminophenyl)-1H-imidazole-4,5-dicarbonitrile hydrochloride
- 3-(1H-1,2-benzodiazepin-6-yl)propan-1-amine; (E)-but-2-enedioic acid
- 2-(4-dimethylaminophenyl)-1H-imidazole-4,5-dicarbonitrile
- 1H-1,2-benzodiazepin-6-ylmethanamine dihydrochloride
- 2-(4-chlorophenyl)-4-cyano-1H-imidazole-5-carboxamide
