2-[(4-methylphenyl)sulfonylamino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NN=C(N)N
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NN=C(N)N
InChI
InChI=1S/C8H12N4O2S/c1-6-2-4-7(5-3-6)15(13,14)12-11-8(9)10/h2-5,12H,1H3,(H4,9,10,11)
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-[(E)-1,2-bis(fluoranyl)-2-thiophen-2-yl-ethenyl]thiophene
- (4S,5S)-4-[(1S)-1,2-bis(oxidanyl)ethyl]-3-methylidene-5-pentyl-oxolan-2-one
- methyl 2-[(3S,7R,8R)-7,8-dimethyl-6,9-dioxaspiro[4.4]nonan-3-yl]ethanoate
- (2R,5S)-2-[(S)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-oxidanyl-methyl]-5-methyl-cyclopentan-1-one
- ethyl (E)-7-phenylhept-2-en-6-ynoate
- 1-(dimethoxymethyl)-4-phenyl-benzene
- 2-[2-(4-methoxyphenyl)ethyl]phenol
- 2-butyl-3-phenyl-imidazole-4-carbaldehyde
- 2-butyl-1-phenyl-imidazole-4-carbaldehyde
- 3-phenyl-4,4a,5,6,7,8-hexahydrocinnolin-5-ol
