1-cyclohexyl-4-methoxy-but-2-yn-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COCC#CC(=O)C1CCCCC1
Isomeric SMILES
COCC#CC(=O)C1CCCCC1
InChI
InChI=1S/C11H16O2/c1-13-9-5-8-11(12)10-6-3-2-4-7-10/h10H,2-4,6-7,9H2,1H3
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
- (2S,3R)-3-tert-butyl-2-prop-2-enyl-cyclopentan-1-one
- (4S,4aS,8aS)-4,8a-dimethyl-1,2,3,4,5,8-hexahydronaphthalen-4a-ol
- 3-[(E)-4-methylhex-3-en-3-yl]cyclopentan-1-one
- (1S,4aS,8aS)-1,4a-dimethyl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one
- 4-(1-methylcyclohexyl)pent-4-enal
- (4E,7E)-dodeca-4,7-dien-6-one
- 4-methylsulfanyl-1,3-dithiole-2-thione
- 4-ethyl-3-(trifluoromethyl)-1H-1,2,4-triazol-5-one
- methyl 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]prop-2-enoate
- [(1S,4R)-2-oxidanylidene-3-azabicyclo[2.2.1]hept-5-en-3-yl]methyl ethanoate
