5-phenylpyrazine-2,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN=C(C(=N2)N)N
Isomeric SMILES
C1=CC=C(C=C1)C2=CN=C(C(=N2)N)N
InChI
InChI=1S/C10H10N4/c11-9-10(12)14-8(6-13-9)7-4-2-1-3-5-7/h1-6H,(H2,11,13)(H2,12,14)
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
- 3,8-bis(chloranyl)-5,6-dihydrobenzo[b][1]benzothiepin-5-ol
- 2,5-bis(chloranyl)-3-phenyl-pyrazine
- 2-(2-bromanyl-4-nitro-phenyl)ethanoic acid
- 2,5-bis(bromanyl)-3-phenyl-pyrazine
- 2-(4-azanyl-2-bromanyl-phenyl)ethanoic acid
- 3,5-bis(chloranyl)-2-phenyl-pyrazine
- (Z)-but-2-enedioic acid; 1-[7-chloranyl-9-[(4-methylpiperazin-1-yl)methyl]-9H-thioxanthen-2-yl]ethanone
- methyl 3-[(3-methoxy-3-oxidanylidene-propyl)-phenethyl-amino]propanoate
- 1-[7-chloranyl-9-[(4-methylpiperazin-1-yl)methyl]-9H-thioxanthen-2-yl]ethanol
- 6-deuteriopyran-2-thione
