5-oxidanylpent-4-yn-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC#CO
Isomeric SMILES
CC(=O)CC#CO
InChI
InChI=1S/C5H6O2/c1-5(7)3-2-4-6/h6H,3H2,1H3
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
- cyclohex-2-en-1-ylmethyl cyclohex-3-ene-1-carboxylate
- 4-(4-fluorophenyl)-N,N-dimethyl-cyclohex-3-en-1-amine
- 4-(4-fluorophenyl)-N-methyl-cyclohex-3-en-1-amine
- 4-(4-methylphenyl)cyclohex-3-en-1-amine
- N1,N4-dicyclohexylcyclohexane-1,4-diamine; ethanoic acid
- N1,N4-dicyclohexylcyclohexane-1,4-diamine
- barium(2+); N-cyclohexylsulfamate
- N-[[4-[(cyclooctylamino)methyl]cyclohexyl]methyl]cyclooctanamine dihydrochloride
- N-[[4-[(cyclooctylamino)methyl]cyclohexyl]methyl]cyclooctanamine
- 2-[[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)cyclohexyl]methyl]-3,4-dihydro-1H-isoquinoline dihydrochloride
