1-cyclohexylpent-2-yn-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC#CC(=O)C1CCCCC1
Isomeric SMILES
CCC#CC(=O)C1CCCCC1
InChI
InChI=1S/C11H16O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h10H,2,4-8H2,1H3
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
- (4E,6E)-2,2-dimethylocta-4,6-dien-3-one
- (2E)-1-cyclohexylpenta-2,4-dien-1-one
- (2E,4E)-1-cyclohex-3-en-1-ylhepta-2,4-dien-1-one
- (1E,4E,6E)-1-phenylnona-1,4,6-trien-3-one
- methyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate
- methyl 2-(hydroxymethyl)piperidine-1-carboxylate
- 1-bromanyl-2,5-dibutoxy-4-nitro-benzene
- 3-(2-azanyl-2-methyl-propyl)-1H-indole-5-carbonitrile
- 1-(5,6-dimethoxy-1H-indol-3-yl)-2-methyl-propan-2-amine
- 1-(5-fluoranyl-1H-indol-3-yl)-2-methyl-propan-2-amine
