(Z)-4-methyl-2-pentyl-oct-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=CC(C)CCCC)C=O
Isomeric SMILES
CCCCC/C(=C/C(C)CCCC)/C=O
InChI
InChI=1S/C14H26O/c1-4-6-8-10-14(12-15)11-13(3)9-7-5-2/h11-13H,4-10H2,1-3H3/b14-11-
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-methyl-2-pentyl-hept-2-enal
- (Z)-6-methyl-2-pentan-2-yl-hept-2-enal
- (Z)-2-butan-2-yl-4-methyl-oct-2-enal
- (E)-2-methyl-2-(3-methylbutyl)hept-5-enal
- (E)-2-pentan-2-ylnon-2-enal
- (Z)-2-butyl-4,5-dimethyl-hex-2-enal
- (Z)-2-butyl-7-methyl-oct-2-enal
- (E)-8-methyl-2-(3-methylbutyl)non-2-enal
- 4-ethyl-2-pentan-2-yl-heptanal
- (Z)-2-butan-2-yloct-2-enal
