9-(2,4-dichlorophenyl)nonan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)CCCCCCCCCO
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)CCCCCCCCCO
InChI
InChI=1S/C15H22Cl2O/c16-14-10-9-13(15(17)12-14)8-6-4-2-1-3-5-7-11-18/h9-10,12,18H,1-8,11H2
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-[(3Z)-2-methyl-6-oxidanyl-3-(phenylmethylidene)inden-1-yl]ethanamide
- (phenylmethyl) N-[(3S,4R)-2,5-bis(oxidanylidene)-4-prop-2-enyl-oxolan-3-yl]carbamate
- 9,9,11-trimethyl-8H-isochromeno[4,3-g]quinolin-5-one
- N1,N3,N5-triethylbenzene-1,3,5-tricarboxamide
- (2S,3R)-3-[(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-3-azido-propane-1,2-diol
- diphenyl-[2-[(Z)-prop-1-enyl]-1,2,4-triazol-3-yl]methanol
- 6-azanyl-3-methyl-4-(3-methyl-1H-indol-2-yl)-1H-indol-7-ol
- 4-(4-methylpiperazin-1-yl)pyrrolo[1,2-a]quinoxaline-7-carbonitrile
- 3-[(3,4,5-trimethoxyphenyl)methyl]-3-azabicyclo[2.2.2]octane
- 2-[[2-(1,4-dioxaspiro[4.5]decan-9-yl)ethylamino]methyl]phenol
