2,3-dimethylcycloprop-2-ene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C1C(=O)N)C
Isomeric SMILES
CC1=C(C1C(=O)N)C
InChI
InChI=1S/C6H9NO/c1-3-4(2)5(3)6(7)8/h5H,1-2H3,(H2,7,8)
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
- 3-nitrobicyclo[1.1.0]butane
- 2-(diazomethyl)cyclopropene-1-carbonitrile
- 3-methoxy-1,2-dipropyl-cyclopropene
- 2-iodanylcyclopropene-1-carbonitrile
- 4-cyclohexyl-2-cyclopropyl-1,2-dimethyl-bicyclo[1.1.0]butane-3-carbonitrile
- 3-phenylbicyclo[1.1.0]butane
- ethyl 2-[4-[3-[4-(5-ethoxycarbonyl-6-oxidanylidene-1H-pyrimidin-2-yl)phenoxy]propoxy]phenyl]-6-oxidanylidene-1H-pyrimidine-5-carboxylate
- 2-(cyclohexylmethyl)-1-methyl-bicyclo[1.1.0]butane-3-carbonitrile
- 2-(3,4-dimethoxyphenyl)-6-oxidanylidene-1H-pyrimidine-5-carboxylic acid
- 1-[3,3-bis(chloranyl)-2-(4-chlorophenyl)cyclopropen-1-yl]-4-chloranyl-benzene
