1-octoxyoctane; propane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCCCCCCCC.CC(CO)O
Isomeric SMILES
CCCCCCCCOCCCCCCCC.CC(CO)O
InChI
InChI=1S/C16H34O.C3H8O2/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2;1-3(5)2-4/h3-16H2,1-2H3;3-5H,2H2,1H3
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-hexoxynonane
- ethene-1,1,2,2-tetrol; methyl 2-methylprop-2-enoate
- cyclohexylmethoxycyclohexane
- copper dodecyl phosphate
- 1-[1-[1-(2,4-dimethylphenoxy)propan-2-yloxy]propan-2-yloxy]-2,4-dimethyl-benzene
- 1-(phenylmethyl)-3-[5-[(phenylmethyl)carbamothioylamino]naphthalen-1-yl]thiourea
- 4-(phenylcarbamothioylamino)-N-[4-(phenylcarbamothioylamino)phenyl]benzamide
- 1-(phenylmethyl)-3-[4-[4-[(phenylmethyl)carbamothioylamino]phenyl]sulfanylphenyl]thiourea
- copper 2-azanylbenzoate
- copper 2-bromanylbenzoate
