3-methylpyrazine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CN=C1C#N
Isomeric SMILES
CC1=NC=CN=C1C#N
InChI
InChI=1S/C6H5N3/c1-5-6(4-7)9-3-2-8-5/h2-3H,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
- N,N-dimethyl-1,2,4-triazin-3-amine
- 4-(1,2,4-triazin-3-yl)morpholine
- N,N-dimethylpyrido[2,3-b]pyrazin-6-amine
- 3-methyl-2-propan-2-yl-butanoyl chloride
- 4-pyrido[2,3-b]pyrazin-6-ylmorpholine
- (2R)-2-bromanylbutanoyl chloride
- methyl (E)-2,3-bis(iodanyl)prop-2-enoate
- ethyl 2-(dimethylamino)-5-methyl-4-oxidanylidene-thieno[2,3-d][1,3]oxazine-6-carboxylate
- ethyl 5-(2-acetyloxyethyl)-2-azanyl-4-methyl-thiophene-3-carboxylate
- ethyl 2-(4-oxidanylidene-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-3-yl)ethanoate
