pyrimidine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)C#N
Isomeric SMILES
C1=CN=C(N=C1)C#N
InChI
InChI=1S/C5H3N3/c6-4-5-7-2-1-3-8-5/h1-3H
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
- 2-(4-chlorophenyl)-3H-benzimidazol-5-amine hydrochloride
- 2-(4-chlorophenyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde
- 1-[[2-(4-chlorophenyl)imidazo[2,1-b][1,3]benzothiazol-1-yl]methyl]piperidine-4-carboxylic acid
- S-(2-chlorophenyl) chloranylmethanethioate
- S-(3-chlorophenyl) chloranylmethanethioate
- 2-(2-chlorophenyl)ethanesulfonyl chloride
- 2-(3-chlorophenyl)ethanesulfonyl chloride
- 2-(4-chlorophenyl)ethanesulfonyl chloride
- 1-chloranyl-2-(2-isocyanoethyl)benzene
- 1-chloranyl-3-(2-isocyanoethyl)benzene
