(3-phenylpyrazin-2-yl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC=CN=C2NN
Isomeric SMILES
C1=CC=C(C=C1)C2=NC=CN=C2NN
InChI
InChI=1S/C10H10N4/c11-14-10-9(12-6-7-13-10)8-4-2-1-3-5-8/h1-7H,11H2,(H,13,14)
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
- 4-(2-chloranylquinolin-3-yl)phenol
- 6-phenyl-[1,2,4]triazolo[4,3-a]pyrazine
- 2-chloranyl-3-propan-2-yl-quinoline
- 3-phenyl-1H-quinoline-2-thione
- N-methyl-2-(3-phenylquinolin-2-yl)sulfanyl-ethanamine
- N-methyl-2-(3-phenylquinolin-2-yl)sulfanyl-ethanamine hydrochloride
- 1-(3-phenylquinolin-2-yl)sulfanylpropan-2-one
- N,N-dimethyl-2-(3-phenylquinolin-2-yl)sulfanyl-propanamide
- 3-methyl-6-phenyl-[1,2,4]triazolo[4,3-a]pyrazine
- N,N-dimethyl-2-(3-phenylquinolin-2-yl)sulfanyl-propan-1-amine
