2-ethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCCCC(=N1)N
Isomeric SMILES
CCC1CCCCC(=N1)N
InChI
InChI=1S/C8H16N2/c1-2-7-5-3-4-6-8(9)10-7/h7H,2-6H2,1H3,(H2,9,10)
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-cyclohexyl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine
- ethyl 2-[(diphenylmethylidene)amino]-5-(7-oxidanylideneazepan-2-yl)pentanoate
- 3-(trifluoromethyl)-2,3,4,5-tetrahydropyridin-6-amine hydrochloride
- 3-(trifluoromethyl)-2,3,4,5-tetrahydropyridin-6-amine
- ethyl 5-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)-2-(phenylmethoxycarbonylamino)pentanoate
- 7-methoxy-5,5-dimethyl-2,3,4,6-tetrahydroazepine
- 4,7-dimethylazepan-2-one
- 7-methoxy-4-pentyl-3,4,5,6-tetrahydro-2H-azepine
- ethyl (E)-2-azanyl-5-(7-oxidanylideneazepan-2-yl)pent-3-enoate
- 4-heptylpiperidin-2-one
