2-(diazomethyl)cyclopropene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=C1C#N)C=[N+]=[N-]
Isomeric SMILES
C1C(=C1C#N)C=[N+]=[N-]
InChI
InChI=1S/C5H3N3/c6-2-4-1-5(4)3-8-7/h3H,1H2
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-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
- 2-[(4-methylphenyl)methyl]-6-oxidanylidene-1H-pyrimidine-5-carboxylic acid
- 2-(1-fluoroethyl)cyclopropene-1-carbonitrile
