2,3,4,5-tetrahydro-1H-1-benzazepin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(NC2=CC=CC=C2C1)N
Isomeric SMILES
C1CC(NC2=CC=CC=C2C1)N
InChI
InChI=1S/C10H14N2/c11-10-7-3-5-8-4-1-2-6-9(8)12-10/h1-2,4,6,10,12H,3,5,7,11H2
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
- 3-(3,4-dihydro-2H-quinolin-1-ylamino)cyclohex-2-en-1-one hydrochloride
- 3-(3,4-dihydro-2H-quinolin-1-ylamino)cyclohex-2-en-1-one
- 1,4-bis(trifluoromethyloxy)cyclohexa-1,3-diene
- 1,3,5-tris(trifluoromethyloxy)cyclohexa-1,3-diene
- 1,3,5-tris(trifluoromethyl)cyclohexa-1,3-diene
- piperidin-2-one hydrate hydrochloride
- [4-propan-2-yloxy-2-(trifluoromethyl)phenyl]boronic acid
- 4-(4-cyclopropyl-3-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid
- 4-chloranyl-2-cyclopropyl-quinoline-3-carboxylic acid
- N-[4-(6-fluoranyl-3-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)phenyl]-2,2-dimethyl-propanamide
