2H-azepin-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CC(=N1)N
Isomeric SMILES
C1C=CC=CC(=N1)N
InChI
InChI=1S/C6H8N2/c7-6-4-2-1-3-5-8-6/h1-4H,5H2,(H2,7,8)
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
- 7-[[2-phenyl-5-(trifluoromethyl)pyrazol-3-yl]methyl]azepan-2-one
- 7-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]azepan-2-one
- 2-[[2-phenyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- ethyl 4-nitro-5-phenyl-3-(trifluoromethyl)pentanoate
- 2-(morpholin-4-ylmethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 2-(1,3-dioxolan-2-ylmethyl)-3-(trifluoromethyl)-3,4-dihydro-2H-pyrrol-5-amine
- [5-[(7-oxidanylideneazepan-2-yl)methyl]-4,5-dihydro-1H-pyrazol-3-yl] ethanoate
- 2-[[2-phenyl-5-(trifluoromethyl)-3,4-dihydropyrazol-4-yl]methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 2-(phenylmethyl)-1,2,3,4-tetrahydroazepin-7-one
- methyl 2-[(E)-3-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)prop-1-enyl]-5-nitro-benzoate
