(2E)-2-(2-methylpentylidene)cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)C=C1CCCC1=O
Isomeric SMILES
CCCC(C)/C=C/1\CCCC1=O
InChI
InChI=1S/C11H18O/c1-3-5-9(2)8-10-6-4-7-11(10)12/h8-9H,3-7H2,1-2H3/b10-8+
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
- (2E)-2-(3-methylbutylidene)cyclopentan-1-one
- N-[2-[(2E)-2-[[4-(4-methylphenyl)sulfonyl-5-morpholin-4-yl-1,3-oxazol-2-yl]methylidene]hydrazinyl]-4-phenyl-1,3-thiazol-5-yl]ethanamide
- 1-methyl-4-oxidanyl-4-phenyl-pyrrolidin-2-one
- 1-ethyl-5-methyl-4-oxidanyl-4-phenyl-pyrrolidin-2-one
- ethyl 1-nitro-7-oxidanylidene-3H-pyrano[3,2-e]indole-2-carboxylate
- 1,4-dimethyl-4-oxidanyl-pyrrolidin-2-one
- ethyl 4-methyl-2-(phenylmethyl)pyrimidine-5-carboxylate
- 3-methyl-2H-1,2-thiazole-5-thione
- 2-[(4-nitrophenyl)methylideneamino]aniline
- 3-methoxy-1,2-oxazole-5-carbonyl chloride
