11-phenylmethoxyundecane-1,2-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCCCCCCCCCC(CO)O
Isomeric SMILES
C1=CC=C(C=C1)COCCCCCCCCCC(CO)O
InChI
InChI=1S/C18H30O3/c19-15-18(20)13-9-4-2-1-3-5-10-14-21-16-17-11-7-6-8-12-17/h6-8,11-12,18-20H,1-5,9-10,13-16H2
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
- bromanylzinc(1+); ethyl benzoate
- 3-[(4-chlorophenyl)-oxidanyl-methyl]-6-methyl-chromen-4-one
- (1R,4S,5R)-4-tri(propan-2-yl)silyloxybicyclo[3.2.1]oct-6-en-3-one
- 6-chloranyl-5,7-dimethyl-4-(3-methylphenyl)-3,4-dihydrochromen-2-one
- (diphenylmethyl)-dimethyl-[(E)-pent-3-en-2-yl]silane
- (5R)-3-thiophen-3-ylspiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2-one hydrochloride
- 3-chloranyl-4-[(1R,5R,8R)-5-(hydroxymethyl)-2-methyl-7-oxabicyclo[3.3.1]non-2-en-8-yl]phenol
- [(1E,8E)-deca-1,8-dienyl]-trimethyl-stannane
- (4S,5S)-4-(3-chloranylprop-1-ynyl)-2,2-dimethyl-5-(phenylmethoxymethyl)-1,3-dioxolane
- 4-(iodanylmethyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one
