2,3-dihydro-1H-azepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC=CC=C1
Isomeric SMILES
C1CNC=CC=C1
InChI
InChI=1S/C6H9N/c1-2-4-6-7-5-3-1/h1-3,5,7H,4,6H2
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
- (4-methyl-1H-benzimidazol-2-yl)methylcarbamic acid
- 4-(2-chlorophenyl)-4-[2-[di(propan-2-yl)amino]ethyl]-1-methyl-5,6,7,8-tetrahydro-4aH-pyrido[1,2-c]pyrimidin-3-one
- N-[[1-[2-[2-(2-methoxyethoxy)ethoxy]ethylcarbamoyl]benzimidazol-2-yl]methyl]carbamate
- 4-(2-chlorophenyl)-4-[2-[di(propan-2-yl)amino]ethyl]-1-phenyl-5,6,7,8-tetrahydro-4aH-pyrido[1,2-c]pyrimidin-3-one
- 4-[2-[di(propan-2-yl)amino]ethyl]-1-phenyl-4-(4-phenylphenyl)-5,6,7,8-tetrahydro-4aH-pyrido[1,2-c]pyrimidin-3-one
- N-(2-azanylbutyl)isoquinoline-5-sulfonamide
- [1-[2-[2-(2-methoxyethoxy)ethoxy]ethylcarbamoyl]benzimidazol-2-yl]methylcarbamic acid
- 2-(chloromethyl)-4-[2-[3-(chloromethyl)-4-oxidanyl-phenyl]propan-2-yl]phenol
- 3-(4-aminophenyl)-4-propan-2-yl-phenol
- 2-azanyl-5-chloranyl-benzene-1,4-diol; methoxymethane
