2,3,4,5-tetrahydro-1-benzazepin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C2=CC=CC=C2C1)N
Isomeric SMILES
C1CCN(C2=CC=CC=C2C1)N
InChI
InChI=1S/C10H14N2/c11-12-8-4-3-6-9-5-1-2-7-10(9)12/h1-2,5,7H,3-4,6,8,11H2
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
- 2,3-dihydro-1,4-benzothiazin-4-amine
- 8-chloranyl-4-methyl-spiro[3,4-dihydro-1H-quinoline-2,1'-cyclopentane]
- (3Z)-3-(2,3-dihydroindol-1-ylimino)cyclohexan-1-one
- 6-chloranyl-4-methyl-spiro[3,4-dihydro-1H-quinoline-2,1'-cyclopentane]
- (3Z)-3-(2,3,4,5-tetrahydro-1-benzazepin-1-ylimino)cyclohexan-1-one
- 6-bromanyl-4-methyl-spiro[3,4-dihydro-1H-quinoline-2,1'-cyclopentane]
- (3Z)-3-(2,3-dihydro-1,4-benzoxazin-4-ylimino)cyclohexan-1-one
- 3-methyl-N-(1-prop-2-enylcyclohexyl)aniline
- (3Z)-3-(2,3-dihydro-1,4-benzothiazin-4-ylimino)cyclohexan-1-one
- 3,4-bis(chloranyl)-N-(1-prop-2-enylcyclohexyl)aniline
