heptadecane-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC(CCCO)O
Isomeric SMILES
CCCCCCCCCCCCCC(CCCO)O
InChI
InChI=1S/C17H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-14-17(19)15-13-16-18/h17-19H,2-16H2,1H3
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-methyl-3-[methyl-(phenylmethyl)amino]-1,1-diphenyl-propan-2-ol
- 1,1-diphenyloctan-1-amine
- 3-(dimethylamino)-1,1-diphenyl-propan-2-ol; 2-(dimethylamino)propanoic acid
- O2-tridecyl O1-undecyl benzene-1,2-dicarboxylate
- 3-(dimethylamino)-1-(4-fluorophenyl)-1-phenyl-propan-2-one
- O1-decyl O2-tetradecyl benzene-1,2-dicarboxylate
- 4-(diethylamino)butanoate
- 6-tert-butyl-4-[(6-tert-butyl-5-oxidanyl-2,3-dihydro-1H-inden-4-yl)methyl]-2,3-dihydro-1H-inden-5-ol
- [3-(dimethylamino)-1,1-diphenyl-propan-2-yl] benzoate
- dihydrogen phosphate; [1-oxidanylidene-3,4-bis(2-oxidanylideneethyl)octadecan-3-yl]azanium
