1-cyclohexylbut-3-yn-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C#CC(=O)CC1CCCCC1
Isomeric SMILES
C#CC(=O)CC1CCCCC1
InChI
InChI=1S/C10H14O/c1-2-10(11)8-9-6-4-3-5-7-9/h1,9H,3-8H2
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)-1-cyclohexylbut-3-yn-2-ol
- (E)-6-cyclohexyl-N,N-dimethyl-2-propan-2-yl-hex-4-enamide
- (3S,5S)-5-[(1S)-1-azido-2-cyclohexyl-ethyl]-3-propan-2-yl-oxolan-2-one
- (2S,4S,5S)-5-azido-N-butyl-6-cyclohexyl-4-oxidanyl-2-propan-2-yl-hexanamide
- methyl 2-[(4-chlorophenyl)carbonylamino]propanoate
- methyl 2-[(3-nitrophenyl)carbonylamino]propanoate
- [4-(5,7-diacetyloxy-2-oxidanylidene-chromen-4-yl)phenyl] ethanoate
- [4-(5,7-diacetyloxy-2-oxidanylidene-chromen-3-yl)phenyl] ethanoate
- 3-(4-hydroxyphenyl)-5,7-bis(oxidanyl)chromen-2-one
- 5,7-dimethoxy-3-(4-methoxyphenyl)chromen-2-one
