2-(7-methyloctoxy)propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCOC(CO)CO
Isomeric SMILES
CC(C)CCCCCCOC(CO)CO
InChI
InChI=1S/C12H26O3/c1-11(2)7-5-3-4-6-8-15-12(9-13)10-14/h11-14H,3-10H2,1-2H3
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
- 2-(16-methylheptadecoxy)propane-1,3-diol
- [4-(2-methoxycarbonyloxyethoxy)phenyl]-dimethyl-sulfanium
- (phenylmethylsulfanyl) pentanoate
- 2-[(4-methylphenyl)methyl]-2-sulfanyl-pentanoic acid
- sulfanyl 2-[(4-methylphenyl)methyl]pentanoate
- (phenylmethylsulfanyl) butanoate
- 2-(1-oxidanidylpyridin-1-ium-3-yl)oxybenzenecarbothioamide
- 3-(2,3-dimethylimidazol-4-yl)-2-(3-fluorophenyl)-9H-fluorene-1-carboxamide
- 2-(phenylmethylsulfanyl)heptanoic acid
- (E)-3-(2-chlorophenyl)-N-methyl-2-[(1-methylbenzimidazol-2-yl)amino]-N-phenyl-prop-2-enamide
