5-phenylpyrazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN=C(C=N2)N
Isomeric SMILES
C1=CC=C(C=C1)C2=CN=C(C=N2)N
InChI
InChI=1S/C10H9N3/c11-10-7-12-9(6-13-10)8-4-2-1-3-5-8/h1-7H,(H2,11,13)
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-isoquinolin-1-yl-2,2-dimethyl-propanamide
- 2-(2,2,3,4-tetramethylcyclopent-3-en-1-ylidene)propanedinitrile
- 2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-quinolin-8-yl-ethanamide
- 2-(4-chlorophenyl)-1,3-thiazolidine-5-carboxylic acid
- 4-(1,3-dithian-2-ylidene)cyclohexane-1-carbaldehyde
- 2-[(3-chloranyl-4-methyl-phenyl)amino]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone
- 4-(2-chloranylethanoylamino)-1,2,5-thiadiazole-3-carboxamide
- 1-oxidanidylquinoxalin-1-ium-2-carbonitrile
- 4-ethoxyquinazoline-2-carbonitrile
- 2-azanyl-4,6-dimethyl-benzene-1,3-dicarbonitrile
