(3E)-hepta-1,3-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC=C=O
Isomeric SMILES
CCC/C=C/C=C=O
InChI
InChI=1S/C7H10O/c1-2-3-4-5-6-7-8/h4-6H,2-3H2,1H3/b5-4+
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
- cadmium; (E)-3-phenylprop-2-enoate
- hexadecyl sulfate; 2-hydroxyethylazanium
- 2-hydroxyethylazanium; octadecyl sulfate
- octadecan-1-amine sulfate
- ethyl (4-methylphenyl) phosphate
- azanium 2,3-bis(bromanyl)propyl sulfate
- (3-methylphenyl) 4-[1-azanyl-4-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]oxybenzenesulfonate
- 2-[(E)-pent-1-enyl]quinoline
- (2-nitrophenyl) phosphate
- (E)-dec-2-en-4,6,8-triyn-1-ol
