3-phenylnonane-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(CCO)(C1=CC=CC=C1)O
Isomeric SMILES
CCCCCCC(CCO)(C1=CC=CC=C1)O
InChI
InChI=1S/C15H24O2/c1-2-3-4-8-11-15(17,12-13-16)14-9-6-5-7-10-14/h5-7,9-10,16-17H,2-4,8,11-13H2,1H3
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
- 1-azanyl-1-phenyl-propane-1,3-diol; dodecanamide
- 1-azanyl-1-(4-nitrophenyl)propane-1,3-diol
- tert-butyl N-[1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]carbamate
- 9H-fluoren-9-ylmethyl N-[2-[azanyl(oxidanyl)methyl]-1-oxidanyl-icosyl]carbamate
- 2-azanyl-3-phenyl-propan-1-ol; dodecanamide
- lead dichloride
- sodium [7-methyl-8-[2-(4-oxidanyl-6-oxidanylidene-oxan-2-yl)ethyl]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2-methylbutanoate
- sodium [3,7-dimethyl-8-[2-(4-oxidanyl-6-oxidanylidene-oxan-2-yl)ethyl]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2-methylbutanoate
- 2,6-bis(azanyl)hexanoic acid; sulfuric acid
- [1-[[1-[(1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-6-phenyl-2-(phenylmethyl)hexan-2-yl]carbamic acid
