6-methylidenetetradec-1-en-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(=C)C(=O)CCC=C
Isomeric SMILES
CCCCCCCCC(=C)C(=O)CCC=C
InChI
InChI=1S/C15H26O/c1-4-6-8-9-10-11-12-14(3)15(16)13-7-5-2/h5H,2-4,6-13H2,1H3
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
- ethynyl 2-[[4-(2-dimethylaminoethyl)phenyl]-(phenylsulfonyl)amino]-3-(1H-indol-3-yl)propanoate hydrochloride
- (6E)-6-propyldodeca-1,6-dien-5-one
- (6Z)-6-propylidenedodec-1-en-5-one
- ethynyl 2-[[4-(2-dimethylaminoethyl)phenyl]-(phenylsulfonyl)amino]-3-(1H-indol-3-yl)propanoate
- (6Z)-6-methylpentadeca-1,6-dien-5-one
- N-(diphenylmethyl)-2-[(4-ethynylphenyl)sulfonyl-oxidanyl-amino]pentanediamide
- (E,7Z)-7-propylidenetridec-2-en-6-one
- (6Z)-6-methyltrideca-1,6-dien-5-one
- (6E)-6-methyltetradeca-1,6-dien-5-one
- 2-ethoxy-3-methyl-N-(1-oxidanidylpiperidin-1-ium-1-yl)-2-phenyl-butanamide
