1-azanyl-2-(phenylsulfonyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)N=C(N)NN
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)N=C(N)NN
InChI
InChI=1S/C7H10N4O2S/c8-7(10-9)11-14(12,13)6-4-2-1-3-5-6/h1-5H,9H2,(H3,8,10,11)
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
- 6-(methylamino)-5-nitro-1H-pyrimidine-2,4-dione
- 7-azanyl-4,8-dimethyl-1H-quinolin-2-one
- 7-azanyl-4-phenyl-1H-quinolin-2-one
- 1,2,3,3-tetramethyl-6-nitro-2H-indole
- 2-[2-(1H-indol-3-yl)ethyl]-3-oxidanyl-3H-isoindol-1-one
- 2-[(2,2-dimethylhydrazinyl)-phenoxy-phosphinothioyl]-1,1-dimethyl-diazane
- 2-[(2,2-dimethylhydrazinyl)-phenoxy-phosphoryl]-1,1-dimethyl-diazane
- 2,2,5,5-tetramethyl-1,2,5-thiadisilolane
- [diazanyl(phenoxy)phosphinothioyl]diazane
- 3,6-diethoxy-3,6-bis(sulfanylidene)-1,2,4,5,3$l^{5},6$l^{5}-tetrazadiphosphinane
