1,3,4,5-tetrahydro-2-benzazepin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2CN(C1)N
Isomeric SMILES
C1CC2=CC=CC=C2CN(C1)N
InChI
InChI=1S/C10H14N2/c11-12-7-3-6-9-4-1-2-5-10(9)8-12/h1-2,4-5H,3,6-8,11H2
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-ethynyl-4-(3-ethynyl-4-oxidanyl-phenyl)phenol
- N-(1,3-dihydroisoindol-2-yl)-4,5-dihydro-1,3-oxazol-2-amine
- 1,1-di(cyclooctyl)diazane
- N-(4,5-dihydro-1H-imidazol-2-yl)-1,3,4,5-tetrahydro-2-benzazepin-2-amine
- 2-cyclohexyl-2-nitro-propan-1-ol
- 1,3-dihydroisoindol-2-amine hydrochloride
- 2-nitro-2-phenyl-propan-1-ol
- 2-nitro-2,2-diphenyl-ethanol
- [1-cyano-3-(6-phenoxypyridin-2-yl)prop-2-ynyl] 2,2,3,3-tetramethylcyclopropane-1-carboxylate
- 5-isocyanato-1-(isocyanatomethyl)-1,2,3-trimethyl-cyclohexane
