(sulfinoamino)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NS(=O)O
Isomeric SMILES
C1=CC=C(C=C1)NS(=O)O
InChI
InChI=1S/C6H7NO2S/c8-10(9)7-6-4-2-1-3-5-6/h1-5,7H,(H,8,9)
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
- butan-1-ol; propan-1-ol; hydrate
- [(1E)-buta-1,3-dienyl] but-3-enoate
- N1,N1,N4,N4-tetramethylcyclohexane-1,4-diamine
- N2,N2,N2',N2'-tetramethylpropane-2,2-diamine
- sodium trimethyl phosphate
- N-azanylidenemethanamide
- 1,1-bis(4-azidophenyl)propan-2-one
- trialuminum sodium tetrasulfate
- ruthenium(2+) chloride hexahydrate
- ethenylbenzene; penta-1,2,4-triene
