(Z)-oct-2-en-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)C=CC
Isomeric SMILES
CCCCC(=O)/C=C\C
InChI
InChI=1S/C8H14O/c1-3-5-7-8(9)6-4-2/h4,6H,3,5,7H2,1-2H3/b6-4-
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
- 4-oxidanylidene-2-phenyl-chromene-8-carboxylic acid
- 4-bromanyl-2,2-dimethyl-oxane-4-carbaldehyde
- 13-azabicyclo[9.2.1]tetradeca-1(14),11-diene
- 4-bromanyl-2-ethyl-2-methyl-oxane-4-carbaldehyde
- 9-phenylxanthen-10-ium perchlorate
- 4-chloranylbenzo[g]quinoline
- (2S,3R)-3-phenyloxirane-2-carboxamide
- 4-[(6-nitro-1,3-benzothiazol-2-yl)hydrazinylidene]cyclohexa-2,5-dien-1-one
- 2-ethyloxirane-2-carbaldehyde
- (E)-prop-1-en-1-amine
