pyrazin-1-ium-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[N+](=CC=N1)C#N
Isomeric SMILES
C1=C[N+](=CC=N1)C#N
InChI
InChI=1S/C5H4N3/c6-5-8-3-1-7-2-4-8/h1-4H/q+1
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
- hexakis(fluoranyl)antimony(1-); 4-(phenylmethyl)pyrazin-4-ium-2-carbonitrile
- 4-(phenylmethyl)pyrazin-4-ium-2-carbonitrile
- germanium; propan-1-olate
- 2-oxidanylethanoate; silicon
- butane-1,4-diol; ethane-1,2-diol; propane-1,3-diol
- 2,6-bis(azanyl)hexanoic acid; propanoic acid
- 2-[5-(2-hydroxyethyloxy)naphthalen-1-yl]oxyethanol
- 2,4-ditert-butyl-6-[(3,5-ditert-butyl-2-oxidanyl-phenyl)-thiophen-2-yl-methyl]phenol
- 2-methyl-6-[(3-methyl-2-oxidanyl-phenyl)-thiophen-2-yl-methyl]phenol
- 3,6-bis(fluoranyl)-9-propyl-carbazole
