3-methylcyclobut-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)C1
Isomeric SMILES
CC1=CC(=O)C1
InChI
InChI=1S/C5H6O/c1-4-2-5(6)3-4/h2H,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
- ethyl 1-(2-methoxyphenyl)-2-oxidanylidene-cyclopentane-1-carboxylate
- [1-(2-azanylpropanoylamino)cyclohexyl]phosphonic acid
- 3-(3-chloranyl-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)propanenitrile
- 1-(3-chloranyl-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)-3-(methylamino)propan-2-one
- 1-(7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)-N,N-dimethyl-propan-2-amine
- 1-azanyl-3-(3-chloranyl-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)propan-2-ol
- 1-azanyl-3-(7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)propan-2-ol
- ethyl 2-(7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)propanoate
- 2-(7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)propanoic acid
- 1-(7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)propan-2-one
