5-methyl-2-pent-2-ynyl-cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC#CCC1=CCC(C1=O)C
Isomeric SMILES
CCC#CCC1=CCC(C1=O)C
InChI
InChI=1S/C11H14O/c1-3-4-5-6-10-8-7-9(2)11(10)12/h8-9H,3,6-7H2,1-2H3
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-(3-oxidanylidenecyclopentyl)hept-4-ynoic acid
- 2-pent-2-ynylcyclohexane-1,3-dione
- 2,6-dimethyl-N,N-bis(prop-2-ynyl)aniline
- 2-methyl-N,N-bis(prop-2-ynyl)aniline
- N-(1-chloranylprop-2-enyl)-4-[2-[ethyl(prop-2-ynyl)amino]cyclohexa-1,5-dien-1-yl]-N,2,6-trimethyl-aniline
- 5-butyl-2-(dimethylamino)-6-methyl-1H-pyrimidin-4-one; methyl N-(1H-benzimidazol-2-yl)-N-(butylcarbamoyl)carbamate
- (Z)-[(4-chloranyl-2-methyl-phenyl)amino]methylidene-methyl-(2-methylphenoxy)carbonyl-azanium
- (E)-3-[2,4-bis(bromanyl)phenyl]prop-2-enal
- 2-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-1,3-dinitro-5-(trifluoromethyl)benzene
- 5-azanyl-2,4-dinitro-phenol
