2-(6-azanyl-3-chloranyl-pyrazin-2-yl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(C(=N1)Cl)N=C(N)N)N
Isomeric SMILES
C1=C(N=C(C(=N1)Cl)N=C(N)N)N
InChI
InChI=1S/C5H7ClN6/c6-3-4(12-5(8)9)11-2(7)1-10-3/h1H,(H6,7,8,9,11,12)
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
- 6-azanyl-3,3-dimethyl-7-oxidanylidene-6-prop-2-enyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 6,6-bis(chloranyl)cyclohexa-2,4-dien-1-ol
- (phenylmethyl) 6-chloranyl-3,3-dimethyl-6-[(E)-(4-nitrophenyl)methylideneamino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 2-[4-(4-chlorophenyl)carbonylphenoxy]-N,N-diethyl-2-methyl-propanamide
- N-bromanyl-1-phenyl-methanimine
- N-methyl-3-(2-nitrophenoxy)-3-phenyl-propan-1-amine
- (E)-but-2-enedioic acid; N,N-dimethyl-3-(2-nitrophenoxy)-3-phenyl-propan-1-amine
- N,N-dimethyl-3-(2-nitrophenoxy)-3-phenyl-propan-1-amine
- 6-azanyl-3,3-dimethyl-7-oxidanylidene-6-phosphono-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- N,N-dimethyl-3-(3-nitrophenoxy)-3-phenyl-propan-1-amine hydrochloride
