2-(phenylmethyl)sulfonylguanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CS(=O)(=O)N=C(N)N
Isomeric SMILES
C1=CC=C(C=C1)CS(=O)(=O)N=C(N)N
InChI
InChI=1S/C8H11N3O2S/c9-8(10)11-14(12,13)6-7-4-2-1-3-5-7/h1-5H,6H2,(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
- 6,8-dimethyl-2,3-dihydro-1H-dibenzofuran-4-one
- (3S,3aR,4R)-3-methyl-4-phenyl-2,3,3a,4-tetrahydrocyclopenta[b]furan-5-one
- (4S,4aS)-4-phenyl-3,4,4a,5-tetrahydro-2H-cyclopenta[b]pyran-6-one
- (3E)-3-(phenylmethylidene)-5-[(E)-prop-1-enyl]oxolan-2-one
- 4,5,5a,6-tetrahydro-3H-benzo[h][1]benzoxepin-2-one
- ethyl (Z)-6-phenylhex-2-en-5-ynoate
- ethyl (2S)-2-[[(1R)-2-oxidanylidenecyclohexyl]amino]propanoate
- 2-[methyl(2-piperidin-1-ylethanoyl)amino]ethanoic acid
- 3-methoxy-1,5-dimethyl-4-propan-2-yloxy-2,5-dihydropyridin-6-one
- 1,5,6-trimethyl-3-phenyl-pyrazin-2-one
