4-(cyclohexylamino)butan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NCCCCO
Isomeric SMILES
C1CCC(CC1)NCCCCO
InChI
InChI=1S/C10H21NO/c12-9-5-4-8-11-10-6-2-1-3-7-10/h10-12H,1-9H2
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
- 1-cyclohexyl-N-(oxolan-2-ylmethyl)methanamine
- 4-(2-methylphenyl)hepta-1,6-dien-4-amine
- (4-methoxyphenyl)-thiophen-2-yl-methanol
- (4-dimethylaminophenyl)-thiophen-2-yl-methanol
- 1,3-benzodioxol-5-yl(thiophen-2-yl)methanol
- anthracen-9-yl(thiophen-2-yl)methanol
- N-[(4-ethoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]butanamide
- N-[(4-ethoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]pyridine-3-carboxamide
- 2-(4-methylphenyl)sulfanyl-N-(2-phenylsulfanylethyl)ethanamide
- N-[(4-ethoxyphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]propanamide
