4,5-dihydro-1H-azepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CNC=C1
Isomeric SMILES
C1CC=CNC=C1
InChI
InChI=1S/C6H9N/c1-2-4-6-7-5-3-1/h3-7H,1-2H2
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
- N'-(2-dimethylaminoethyl)-N-methyl-4-oxidanylidene-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanehydrazide; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-[4-(4-chlorophenyl)piperidin-1-yl]-4-(2-methyl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)-4-oxidanylidene-butanal
- N'-(2-dimethylaminoethyl)-N-methyl-4-oxidanylidene-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanehydrazide
- 2-[4-(4-chlorophenyl)piperidin-1-yl]-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butan-1-one
- 3-[4-(2-methylphenyl)piperidin-1-yl]-4-oxidanylidene-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanal
- 3-cyclopentyl-2,3,4,5-tetrahydro-1H-2-benzazepine
- 3-(dimethylamino)-1-(1-ethanoyl-2,3-dihydroindol-5-yl)propan-1-one
- 3-(4-phenylpiperidin-1-yl)-1-[(E)-prop-1-enyl]-3,4-dihydro-2H-quinoline
- 4-[1-(4-chlorophenyl)-2-oxidanylidene-1-piperidin-1-yl-ethyl]-2,3,4,5-tetrahydro-1H-2-benzazepine-8-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-[1-(4-chlorophenyl)-2-oxidanylidene-1-piperidin-1-yl-ethyl]-2,3,4,5-tetrahydro-1H-2-benzazepine-8-carboxamide
