3-dodecoxybutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC(C)CCO
Isomeric SMILES
CCCCCCCCCCCCOC(C)CCO
InChI
InChI=1S/C16H34O2/c1-3-4-5-6-7-8-9-10-11-12-15-18-16(2)13-14-17/h16-17H,3-15H2,1-2H3
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
- (4-methoxyphenyl)methyl 2-chloranyl-3,4-bis[(4-methoxyphenyl)methoxy]benzoate
- 4-octoxypentanoic acid
- ethyl 3-methoxy-4-[(4-methoxyphenyl)methoxy]benzoate
- diethyl 2-(2-propoxypropyl)propanedioate
- [2-acetyloxy-4-[2-(4-methylpiperazin-1-yl)ethanoyl]phenyl] ethanoate
- 4-propoxypentyl 4-oxidanylbenzoate
- [2-acetyloxy-3-(4-chloranyl-1-methyl-piperazin-1-ium-1-yl)carbonyl-phenyl] ethanoate
- 2-octoxypropyl 4-methylbenzenesulfonate
- (4-methylpiperazin-1-yl)-[3,4,5-tris[(4-methoxyphenyl)methoxy]phenyl]methanone
- [4-(6-pentoxyheptoxy)phenyl] 4-octoxybenzoate
