4-propan-2-yl-3,4,5,6-tetrahydro-2H-azepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CCC=NCC1
Isomeric SMILES
CC(C)C1CCC=NCC1
InChI
InChI=1S/C9H17N/c1-8(2)9-4-3-6-10-7-5-9/h6,8-9H,3-5,7H2,1-2H3
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-(2,3-dihydropyrrol-1-yl)aniline
- 2,2-dimethyl-1,3-dihydropyrrol-5-amine
- 4-methyl-3,4-dihydro-2H-pyrrol-5-amine hydroiodide
- 10,13-dimethyl-2-(methylamino)-2-(1,3-thiazol-4-yl)-4,7,8,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthren-3-one
- 10,13-dimethyl-2-(methylamino)-3-(1,3-thiazol-4-yl)-1,2,4,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-3-ol hydrobromide
- 10,13-dimethyl-2-(methylamino)-3-(1,3-thiazol-4-yl)-1,2,4,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-3-ol
- 2-[tert-butyl(dimethyl)silyl]-10,13-dimethyl-17-oxidanyl-17-thiophen-2-yl-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
- 2-[tert-butyl(dimethyl)silyl]-17-(furan-3-yl)-10,13-dimethyl-17-oxidanyl-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
- 10,13-dimethyl-7-thiophen-2-yl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol
- 10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol hydrobromide
