4-methyl-2-pentyl-octan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC(C)CCCC)CO
Isomeric SMILES
CCCCCC(CC(C)CCCC)CO
InChI
InChI=1S/C14H30O/c1-4-6-8-10-14(12-15)11-13(3)9-7-5-2/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)-2-butylnon-2-enal
- (Z)-2-hexan-3-yl-4-methyl-oct-2-enal
- 4-ethyl-2-pentan-2-yl-heptan-1-ol
- (Z)-2-butan-2-yl-7-methyl-oct-2-enal
- (E)-4-ethyl-2-(3-methylbutyl)hept-2-enal
- (Z)-4,6-dimethyl-2-pentyl-hept-2-enal
- (E)-2-(3-methylbutyl)oct-2-enal
- (Z)-2-butan-2-yl-4-ethyl-hept-2-enal
- (Z)-2-pentan-2-ylhex-2-enal
- (Z)-2-propylnon-2-enal
