2,3,4,5-tetrahydro-1H-1-benzazepin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC2=C(C1)C=CC(=C2)N
Isomeric SMILES
C1CCNC2=C(C1)C=CC(=C2)N
InChI
InChI=1S/C10H14N2/c11-9-5-4-8-3-1-2-6-12-10(8)7-9/h4-5,7,12H,1-3,6,11H2
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
- 2-chloroethyl(ethyl)sulfanium iodide
- (3R)-3-methyl-2,3,4,5-tetrahydro-1H-1-benzazepin-8-ol
- (2S)-2-(4-fluorophenyl)-5-oxidanylidene-1,4-diazepane-1-carboxylic acid
- (8R)-4,8-dimethyl-7,8,9,10-tetrahydro-6H-pyrano[3,2-h][1]benzazepin-2-one
- (7R)-7-(4-fluorophenyl)-5-oxidanylidene-1,4-diazepane-1-carboxylic acid
- (2R)-7-methoxy-2-methyl-3,4-dihydro-2H-naphthalen-1-one
- (2R,4E)-2-(4-fluorophenyl)-4-hydroxyimino-piperidine-1-carboxylic acid
- (NE)-N-[(2R)-7-methoxy-2-methyl-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine
- 2-chloranyl-6-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]benzoic acid
- 2,3,4,5-tetrahydro-1H-1-benzazepin-8-ol
