2H-pyrimidine-1,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1N=CC=C(N1N)N
Isomeric SMILES
C1N=CC=C(N1N)N
InChI
InChI=1S/C4H8N4/c5-4-1-2-7-3-8(4)6/h1-2H,3,5-6H2
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
- N2,9-bis(4-chlorophenyl)-6-morpholin-4-yl-purine-2,8-diamine
- 4-[8-[2-(3,4-dimethoxyphenyl)ethyl]-4,7-dihydro-1H-purin-6-yl]morpholine
- methyl 2-methoxy-5,7-bis(oxidanylidene)-2,3,8,8a-tetrahydro-1H-indolizine-6-carboxylate
- 3-[3-(4-fluorophenyl)-2-pyridin-4-yl-pyrrol-1-yl]propyl 4-methylbenzenesulfonate
- [4-bromanyl-3-pyridin-4-yl-2-[3-(trifluoromethyl)phenyl]pyrrol-1-yl]-tri(propan-2-yl)silane
- (phenylmethyl) 2-(hydroxymethyl)-4-(4-methylphenyl)sulfonyloxy-pyrrolidine-1-carboxylate
- O1-tert-butyl O2-ethyl 4-methylidenepiperidine-1,2-dicarboxylate
- 4-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]butanenitrile
- 4-butyl-5-methyl-1,3-dioxol-2-one
- 2-phenoxy-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one
