2-(1-methylcyclopropyl)-2-oxidanylidene-ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC1)C(=O)C#N
Isomeric SMILES
CC1(CC1)C(=O)C#N
InChI
InChI=1S/C6H7NO/c1-6(2-3-6)5(8)4-7/h2-3H2,1H3
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
- 4-(2-methylbutan-2-yl)benzoyl chloride
- 3,3-bis(chloranyl)propanoyl chloride
- 4-azanyl-N-(4-azanyl-3-methyl-phenyl)-3-methyl-benzamide
- N-(4-azanyl-2,5-dimethyl-phenyl)-4-benzamido-benzamide
- (6-azanylquinolin-2-yl)methanol
- 1H-benzimidazole-2,4-diamine
- 4-acetamido-N-(4-aminophenyl)benzamide
- 2-chloranylheptyl 4-nitro-2,6-bis(trifluoromethyl)benzimidazole-1-carboxylate
- 6-[bis(fluoranyl)methyl]-4-nitro-2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1H-benzimidazole
- phenyl 2,5-bis(trifluoromethyl)benzimidazole-1-carboxylate
