dodecane-1,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CCCCCCCO)O
Isomeric SMILES
CCCCC(CCCCCCCO)O
InChI
InChI=1S/C12H26O2/c1-2-3-9-12(14)10-7-5-4-6-8-11-13/h12-14H,2-11H2,1H3
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-methanoyl-3-methyl-naphthalene-2-carboxylate
- 1-methanoyl-3-methyl-naphthalene-2-carboxylic acid
- 4-azanylcyclopent-2-ene-1-carboxylate
- 2,3-bis(oxidanyl)butanedioic acid; methyl 4-azanylcyclopent-2-ene-1-carboxylate
- 4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylate
- sodium benzotriazole-1-carboxylic acid
- azane; tetraethylazanium
- N1-[4-(2,2-dimethylpropoxy)phenyl]-2,2,6-trimethyl-N1-(3-methylbut-2-enyl)heptane-1,3,4-triamine
- 2-methyl-N'-[2-methyl-1-[3-methylbutyl-(3-phenylmethoxyphenyl)amino]propan-2-yl]pentanediamide
- 4-methyl-2-(propan-2-ylamino)pentanoic acid
