3-methyl-2-pent-4-enyl-oct-7-enal
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCC=C)C(CCCC=C)C=O
Isomeric SMILES
CC(CCCC=C)C(CCCC=C)C=O
InChI
InChI=1S/C14H24O/c1-4-6-8-10-13(3)14(12-15)11-9-7-5-2/h4-5,12-14H,1-2,6-11H2,3H3
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
- ethyl 2-propan-2-ylhept-6-enoate
- 5-butoxy-5-ethyl-hept-1-ene
- ethyl 2-ethylundec-10-enoate
- N,N-diethyl-2-methyl-dec-9-enamide
- 1,9-dihydrofluoren-1-ide; (diphenylamino)boranylidenezirconium(2+); dichloride
- (diphenylamino)boranylidenezirconium(2+)
- oct-7-enamide
- 9,10-dimethoxydodec-1-ene
- 2-methylnon-8-enoic acid
- 2-methylhept-6-enamide
