3-(4-dodecoxyphenoxy)propan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC1=CC=C(C=C1)OCCCO
Isomeric SMILES
CCCCCCCCCCCCOC1=CC=C(C=C1)OCCCO
InChI
InChI=1S/C21H36O3/c1-2-3-4-5-6-7-8-9-10-11-18-23-20-13-15-21(16-14-20)24-19-12-17-22/h13-16,22H,2-12,17-19H2,1H3
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
- 2-(4-methoxyphenoxy)tetradecanoic acid
- 2-(4-dodecoxyphenoxy)-N-[3-[[3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-5-yl]amino]phenyl]ethanamide
- 2-(4-dodecoxyphenoxy)ethanoic acid
- N-[4-(4-dodecoxyphenoxy)butyl]-4-nitro-benzamide
- 2,6-bis(chloranyl)-4-(4-dodecoxyphenoxy)-3-ethoxy-aniline
- benzene-1,3-dicarboxylate; lead
- 2,4-dimethoxybenzene-1,3-dicarboxylic acid
- silicon hexabromide
- 2-azanyl-3-hexoxy-propanoic acid
- 2-(benzenecarbonothioylamino)-3-oxidanyl-propanoic acid
