pyrazine-2,3,5-triamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(C(=N1)N)N)N
Isomeric SMILES
C1=C(N=C(C(=N1)N)N)N
InChI
InChI=1S/C4H7N5/c5-2-1-8-3(6)4(7)9-2/h1H,(H2,6,8)(H4,5,7,9)
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
- 1-[4-bromanyl-2,3,5,6-tetrakis(fluoranyl)phenyl]-N,N-dimethyl-methanamine
- pyrazin-2-amine hydrochloride
- N'-(2-azanylethyl)ethane-1,2-diamine; 2,3-dimethylbut-2-enamide
- 3,5-bis(chloranyl)pyrazine-2,6-diamine
- butan-1-ol; ethanol; methylbenzene
- 2,4,6-trimethyl-2-(2-methylpropyl)heptanoyl chloride
- (Z)-3-hexyldec-3-enoic acid
- pyrazine-2,3,5,6-tetramine
- (E)-octadec-10-enoyl chloride
- sulfane
