5-methyl-2-pentyl-octan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CCC(C)CCC)CO
Isomeric SMILES
CCCCCC(CCC(C)CCC)CO
InChI
InChI=1S/C14H30O/c1-4-6-7-9-14(12-15)11-10-13(3)8-5-2/h13-15H,4-12H2,1-3H3
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
- (Z)-4,7-dimethyl-2-pentyl-oct-2-enal
- (Z)-6-methyl-2-pentyl-hept-2-enal
- 2-butyl-4-ethyl-hex-1-en-1-one
- 4,6-dimethyl-2-(3-methylbutyl)heptan-1-ol
- (E)-2-butan-2-yl-5-methyl-hept-2-enal
- (Z)-4,6-dimethyl-2-(3-methylbutan-2-yl)hept-2-enal
- 2-methylhexanal; 5-methylhexanal
- (E)-2-(3-methylbutyl)hex-2-enal
- (E)-8-methylnon-2-enal
- (Z)-2-butan-2-yl-4,5-dimethyl-hex-2-enal
