2,3,4,5-tetrahydro-1H-2-benzazepin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CNC1)C=C(C=C2)N
Isomeric SMILES
C1CC2=C(CNC1)C=C(C=C2)N
InChI
InChI=1S/C10H14N2/c11-10-4-3-8-2-1-5-12-7-9(8)6-10/h3-4,6,12H,1-2,5,7,11H2
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
- 7-methyl-1H-1,6-naphthyridin-2-one
- ethyl 1-(2-chloranyl-3-phenoxy-propyl)-4-(cyclopropylamino)pyrazolo[3,4-b]pyridine-5-carboxylate chloride
- N-[2-[4-[(4-nitrophenyl)methyl]morpholin-4-ium-4-yl]ethyl]-2-[2-[1-[(4-nitrophenyl)methyl]piperidin-1-ium-1-yl]ethanoylamino]-3-phenyl-propanamide dibromide
- N-[2-[4-[(4-nitrophenyl)methyl]morpholin-4-ium-4-yl]ethyl]-2-[2-[1-[(4-nitrophenyl)methyl]piperidin-1-ium-1-yl]ethanoylamino]-3-phenyl-propanamide
- 5,6-dimethoxy-2-[(1-phenethylpiperidin-4-yl)methyl]-2,3-dihydroinden-1-one chloride
- (1R)-3-(3,4-dichlorophenyl)-7-methoxy-N-methyl-2,3-dihydro-1H-inden-1-amine chloride
- 3-[(3R,6S,9S,12S,15S,18S,21S,24R,27S,30S)-21-(2-azanyl-2-oxidanylidene-ethyl)-9-(3-azanylpropyl)-15-[(4-hydroxyphenyl)methyl]-6-methyl-2,5,8,11,14,17,20,23,26,29-decakis(oxidanylidene)-3,24,27-tris(phenylmethyl)-12-propan-2-yl-1,4,7,10,13,16,19,22,25,28-decazabicyclo[28.3.0]tritriacontan-18-yl]propanamide
- (1R)-3-(3,4-dichlorophenyl)-7-methoxy-N-methyl-2,3-dihydro-1H-inden-1-amine
- 1-[4-methoxy-3-[5-[(2-phenylazepan-1-yl)methyl]-1H-pyrrol-2-yl]phenyl]sulfonyl-3,4-dihydro-2H-quinoline
- (6R)-N,N-bis(2-chloroethyl)-6-(3-nitrophenyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
