2-[(1-prop-2-enylcyclohexyl)amino]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCC1(CCCCC1)NCCO
Isomeric SMILES
C=CCC1(CCCCC1)NCCO
InChI
InChI=1S/C11H21NO/c1-2-6-11(12-9-10-13)7-4-3-5-8-11/h2,12-13H,1,3-10H2
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-methoxy-6-oxidanyl-phenyl)carbonylamino]ethanoic acid
- 4-(2-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile
- 4-(5-bromanyl-2-oxidanyl-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile
- methyl 3-[6-[(4-bromophenyl)diazenyl]-3,4-dihydro-2H-quinolin-1-yl]propanoate
- 1-[4-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)diazenyl]phenyl]ethanone
- (4-methylphenyl)-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)diazene
- (4-methoxyphenyl)-[1-(2-methylpropyl)-3,4-dihydro-2H-quinolin-6-yl]diazene
- (1-butyl-3,4-dihydro-2H-quinolin-6-yl)-(4-nitrophenyl)diazene
- (4-bromophenyl)-(1-butyl-3,4-dihydro-2H-quinolin-6-yl)diazene
- 3-[6-[[4-(trifluoromethyl)phenyl]diazenyl]-3,4-dihydro-2H-quinolin-1-yl]propanenitrile
