2-(2-methylsulfinylphenyl)guanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CS(=O)C1=CC=CC=C1N=C(N)N
Isomeric SMILES
CS(=O)C1=CC=CC=C1N=C(N)N
InChI
InChI=1S/C8H11N3OS/c1-13(12)7-5-3-2-4-6(7)11-8(9)10/h2-5H,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
- 2,12-dimethyltetradecan-1-ol sulfate
- N'-azanylmethanimidamide; (sulfonylamino)benzene
- 2,12-dimethyltetradecan-1-ol
- (sulfonylamino)benzene
- 11-methylpentadecyl hydrogen sulfate
- phenyl 3-[2-[[[2-[bis(azanyl)methylideneamino]-5-(trifluoromethyl)phenyl]carbonylamino]methyl]-3,5-bis(fluoranyl)phenyl]propanoate
- 2,12-dimethylpentadecyl hydrogen sulfate
- 7-methylpentadecyl hydrogen sulfate
- (2-aminophenyl) 3-[2-[2-[bis(azanyl)methylideneamino]phenyl]sulfonyl-3,5-bis(chloranyl)phenyl]propanoate
- 2,8-dimethylpentadecyl hydrogen sulfate
