2-(11H-benzo[c][1]benzazepin-6-ylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=NC3=CC=CC=C31)NCCO
Isomeric SMILES
C1C2=CC=CC=C2C(=NC3=CC=CC=C31)NCCO
InChI
InChI=1S/C16H16N2O/c19-10-9-17-16-14-7-3-1-5-12(14)11-13-6-2-4-8-15(13)18-16/h1-8,19H,9-11H2,(H,17,18)
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
- N-(2-chloroethyl)-11H-benzo[c][1]benzazepin-6-amine
- [(E)-[1-azanyl-2,2,2-tris(chloranyl)ethylidene]amino] ethyl carbonate
- 3-(trichloromethyl)-2H-1,2,4-oxadiazol-5-one
- 5-ethoxy-3-(trichloromethyl)-1,2,4-oxadiazole
- 4-ethyl-3-(trichloromethyl)-1,2,4-oxadiazol-5-one
- N-[6-chloranyl-3-[(2Z)-2-(phenylmethylidene)hydrazinyl]pyridazin-4-yl]ethanamide
- N-(3-chloranylimidazo[4,5-c]pyridazin-7-yl)-1-phenyl-methanimine
- dimethyl (E)-2-[(4-chloranyl-2-cyano-phenyl)amino]but-2-enedioate
- dimethyl (E)-2-[(4-bromanyl-2-cyano-phenyl)amino]but-2-enedioate
- dimethyl (E)-2-[(2-cyano-4-methyl-phenyl)amino]but-2-enedioate
