1-(pentylamino)cyclopentan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1(CCCC1)O
Isomeric SMILES
CCCCCNC1(CCCC1)O
InChI
InChI=1S/C10H21NO/c1-2-3-6-9-11-10(12)7-4-5-8-10/h11-12H,2-9H2,1H3
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
- [[6-chloranyl-2-fluoranyl-3-(2-nitrophenyl)carbonyl-4-(trifluoromethyl)phenoxy]-ethyl-amino]-dimethyl-azanium
- 14-(2-hydroxyethylamino)tetradecan-1-ol
- [4-chloranyl-3-[dimethylamino(ethyl)amino]oxy-2-fluoranyl-6-(trifluoromethyl)phenyl]-(2-nitrophenyl)methanone
- 22-(heptylamino)docosan-1-ol
- 1-(12-oxidanyldodecylamino)cyclohexan-1-ol
- [[3-[2,6-bis(fluoranyl)-4-(trifluoromethyl)phenoxy]phenyl]carbonyl-nitro-amino]-trimethyl-azanium
- 12-(3-oxidanylpropylamino)dodecan-1-ol
- [chloranyl-[6-chloranyl-2-fluoranyl-3-(phenylcarbonyl)-4-(trifluoromethyl)phenoxy]amino]-dimethyl-(phenylmethyl)azanium
- N-octylicosan-1-amine
- 5,5-dimethyl-4,6-dihydrocyclopenta[b]thiophen-4-amine
