1-(oxidanylamino)cyclopentane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(C#N)NO
Isomeric SMILES
C1CCC(C1)(C#N)NO
InChI
InChI=1S/C6H10N2O/c7-5-6(8-9)3-1-2-4-6/h8-9H,1-4H2
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
- dimethyl bicyclo[4.1.0]heptane-7,7-dicarboxylate
- ditert-butyl bicyclo[4.1.0]heptane-7,7-dicarboxylate
- dimethyl 6-methylbicyclo[4.1.0]heptane-7,7-dicarboxylate
- bicyclo[4.1.0]hept-3-ene-7-carboxylic acid
- propan-2-yl N-cyclohepta-2,4,6-trien-1-ylcarbamate
- 2-cyclohepta-2,4,6-trien-1-ylisoindole-1,3-dione
- 1,2,3-benzotriazin-4-yldiazane
- 3-[4-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]phenyl]-1,2,3-benzotriazin-4-one
- 3-[2-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]phenyl]-1,2,3-benzotriazin-4-one
- methyl 2-[2-(2-methoxycarbonylphenyl)iminohydrazinyl]benzoate
