5-methyl-1H-pyrazole-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=NN1)C#N
Isomeric SMILES
CC1=C(C=NN1)C#N
InChI
InChI=1S/C5H5N3/c1-4-5(2-6)3-7-8-4/h3H,1H3,(H,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
- 5-azanyl-1-[(4-methoxyphenyl)methyl]-N-phenyl-1,2,3-triazole-4-carboxamide
- 5-azanyl-1-[(2-methoxyphenyl)methyl]-N-phenyl-1,2,3-triazole-4-carboxamide
- N-(1,6-dimethylpyrazolo[3,4-b]quinolin-3-yl)-3,5-dimethoxy-benzamide
- 3-methyl-4-phenyl-1,2-oxazol-5-amine
- 1-(3-nitro-1,2,4-triazol-1-yl)propan-2-one
- 1-(1,2,3,4-tetrazol-2-yl)propan-2-one
- methyl 2-[5-[(3-methylphenyl)carbonylamino]-1,3,4-thiadiazol-2-yl]ethanoate
- 1-(5-methyl-1,2,3,4-tetrazol-2-yl)propan-2-one
- N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenyl-furan-2-carboxamide
- 1-(2-oxidanylidenepropyl)pyrrolidine-2,5-dione
