(2Z)-2-pentylidenecyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=C1CCCC1=O
Isomeric SMILES
CCCC/C=C\1/CCCC1=O
InChI
InChI=1S/C10H16O/c1-2-3-4-6-9-7-5-8-10(9)11/h6H,2-5,7-8H2,1H3/b9-6-
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
- 2-[2-[(3,5-ditert-butylphenyl)carbonylamino]ethanoylamino]ethanoate
- 2-[2-[(3,5-ditert-butylphenyl)carbonylamino]ethanoylamino]ethanoic acid
- 3-butyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-ium-4-amine
- ethyl 4-methyl-2-[2-[[6-[(4-methylphenyl)sulfanylmethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanoylamino]-1,3-thiazole-5-carboxylate
- N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-4-propoxy-benzamide
- 5-[2,3-bis(chloranyl)phenyl]-N-(2-methylpropylcarbamothioyl)furan-2-carboxamide
- 3-(4-methoxyphenyl)-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-4-one
- 8-methoxy-N-methyl-2-(phenylmethyl)-3,4-dihydropyrazino[1,2-a]indol-2-ium-1-amine
- (1R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-ethanamine
- [2-methyl-4-(4-methylphenyl)phenyl] 4-chloranylbenzoate
