(4E,7E)-undeca-4,7-dien-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC(=O)C=CCCC
Isomeric SMILES
CCC/C=C/C(=O)/C=C/CCC
InChI
InChI=1S/C11H18O/c1-3-5-7-9-11(12)10-8-6-4-2/h7-10H,3-6H2,1-2H3/b9-7+,10-8+
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
- 3,4,4a,4b,5,6,7,8-octahydro-2H-biphenylen-1-one
- (1E,3E,5E)-1-[(1E,3E)-octa-1,3-dienoxy]dodeca-1,3,5-triene
- (1Z)-6,7-bis(oxidanyl)-1-pyran-2-ylidene-6,7-dihydroisochromene-5,8-dione
- dilithium 2-[[4-[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methylamino]phenyl]carbonylamino]pentanedioate
- 2-(diphosphonoamino)propanoic acid
- (E)-hex-1-ene-1,6-diamine
- 1-(1,4-dimethoxybutyl)-4-methyl-benzene
- 1-methoxy-1-(2-methoxyethyl)cyclopentane
- (2,4-diethylphenyl) dihydrogen phosphate
- (4-butyl-3-tert-butyl-phenyl) phosphate
