2,5-dimethyl-4-oxidanyl-1H-pyrrole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(N1)C)O)C#N
Isomeric SMILES
CC1=C(C(=C(N1)C)O)C#N
InChI
InChI=1S/C7H8N2O/c1-4-6(3-8)7(10)5(2)9-4/h9-10H,1-2H3
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
- 1-(4-azanyl-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-yl)-2-bromanyl-ethanone
- 2-bromanyl-1-(4-nitro-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-yl)ethanone
- 5-methoxy-1-methyl-3-phenyl-pyrazole-4-carbonitrile
- 5-oxidanidyl-4-phenyl-1,2,5-oxadiazol-5-ium-3-carboxylic acid
- 2-oxidanidyl-4-phenyl-1,2,5-oxadiazol-2-ium-3-carboxylic acid
- (2-chlorophenyl)-methyl-iodanium
- [(E)-2-methylsulfonyloxyethenyl]-phenyl-iodanium
- (3-fluorophenyl)-methyl-iodanium
- (2-fluorophenyl)-methyl-iodanium
- 2-(1,2,3-selenadiazol-4-yl)phenol
