2-[chloranyl(phenyl)amino]ethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(CC(=N)N)Cl
Isomeric SMILES
C1=CC=C(C=C1)N(CC(=N)N)Cl
InChI
InChI=1S/C8H10ClN3/c9-12(6-8(10)11)7-4-2-1-3-5-7/h1-5H,6H2,(H3,10,11)
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
- 2,4-bis(azanyl)-5-(1H-imidazol-5-yl)-3-oxidanylidene-2-(5-oxidanylidenepyrrolidin-2-yl)carbonyl-pentanoic acid
- 1,2-bis(4-chlorophenyl)-2-phenyl-2-pyridin-2-yl-ethanol
- N-prop-2-ynyl-1H-inden-1-amine
- sodium N,N-bis(1-hydroxyethyl)carbamothioate carbamothioate
- [1-acetyloxy-1-[[2-[2-[2-(4-nitrophenyl)hydrazinyl]phenyl]phenyl]carbonyldiazenyl]ethyl] ethanoate
- bis(1-hydroxyethyl)carbamothioic S-acid
- 2-methyl-5-methylsulfanyl-3-prop-1-en-2-yl-cyclohexan-1-one
- 4-(4-methylphenyl)-1-phenyl-1,2,3-triazole
- tin sulfide
- 3-ethyl-2,3-dihydro-1,4-benzodioxine; morpholin-2-amine
