4-sulfonyl-1H-cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=S(=O)=O)C=NN2
Isomeric SMILES
C1=CC=C2C(=C1)C(=S(=O)=O)C=NN2
InChI
InChI=1S/C8H6N2O2S/c11-13(12)8-5-9-10-7-4-2-1-3-6(7)8/h1-5,10H
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
- 1-dodecyl-2-propan-2-yl-benzene
- bis(4-methoxyphenoxy)-oxidanylidene-phosphanium
- methyl 2-[bis(4-methoxyphenoxy)phosphoryl-(4-methylphenyl)sulfanyl-amino]ethanoate
- 2-[bis(4-methoxyphenoxy)phosphorylmethylamino]ethanoate
- 2-[bis(4-methoxyphenoxy)phosphorylmethylamino]ethanoic acid
- methyl 2-[bis(2-methoxyphenoxy)phosphorylmethylamino]ethanoate
- methyl 2-[bis(4-methoxyphenoxy)phosphorylmethylamino]ethanoate
- bis(2-methoxyphenoxy)-oxidanylidene-phosphanium
- methyl 4-azanyl-3,5-dimethyl-thiophene-2-carboxylate
- [2-[(2,4-dimethylthiophen-3-yl)amino]-2-oxidanylidene-ethyl] ethanoate
