1-cyclopentylidenebutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C=C1CCCC1
Isomeric SMILES
CCC(=O)C=C1CCCC1
InChI
InChI=1S/C9H14O/c1-2-9(10)7-8-5-3-4-6-8/h7H,2-6H2,1H3
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
- 5-tert-butyl-2-[(E)-prop-1-enyl]-2,3-dihydro-1H-indole-4,7-dione
- 4-methoxyhepta-2,5-diyne
- 11-methoxy-8-oxidanyl-spiro[5.5]undeca-3,7,10-trien-9-one
- 4-methoxy-6-propa-1,2-dienyl-pyran-2-one
- 2-(1,3-dithian-2-ylmethyl)-2,6,6-trimethyl-oxane
- (NE)-N-[2-methyl-2-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)propylidene]hydroxylamine
- [(E)-4-chloranyl-2,3-dimethyl-but-2-enyl] ethanoate
- N-(acetamidomethyl)-N-(2,6-diethylphenyl)carbamoyl chloride
- 2-phenyl-2-prop-1-en-2-yl-aziridine
- [azido(diphenyl)methyl] ethanoate
