2-methylpenta-1,4-dien-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)C=C
Isomeric SMILES
CC(=C)C(=O)C=C
InChI
InChI=1S/C6H8O/c1-4-6(7)5(2)3/h4H,1-2H2,3H3
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
- penta-1,3-dien-3-amine; phthalic acid
- penta-1,3-dien-3-amine
- N-(pent-3-en-2-ylideneamino)methanamine
- methoxymethane; piperazine
- benzoic acid; penta-1,3-dien-3-amine
- nitromethane; piperazine
- 2-phenoxyethanoic acid; prop-1-en-2-amine
- methanal; piperazine
- 2-oxidanylbenzoic acid; penta-1,3-dien-3-amine
- 4-oxidanylidenepentanoic acid; prop-1-en-2-amine
