3-octylundecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(CCCCCCCC)CCO
Isomeric SMILES
CCCCCCCCC(CCCCCCCC)CCO
InChI
InChI=1S/C19H40O/c1-3-5-7-9-11-13-15-19(17-18-20)16-14-12-10-8-6-4-2/h19-20H,3-18H2,1-2H3
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
- heptanoate; rhodium(2+)
- (Z)-3-hexylnon-3-en-1-ol
- (E)-3-hexylundec-3-en-1-ol
- (E)-3-hexyltridec-3-en-1-ol
- (3Z)-3-hexylideneundecan-1-ol
- 3-hexylnonan-1-ol
- (E)-3-butylnon-3-en-1-ol
- 3-pentyloctan-1-ol
- (E)-3-ethylnon-3-en-1-ol
- (Z)-3-butylhept-3-en-1-ol
