N-methyl-N-(sulfinylamino)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC=CC=C1)N=S=O
Isomeric SMILES
CN(C1=CC=CC=C1)N=S=O
InChI
InChI=1S/C7H8N2OS/c1-9(8-11-10)7-5-3-2-4-6-7/h2-6H,1H3
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-(4-bromophenyl)-1,2-dihydropyridine
- 2-(4-bromanylcyclohexyl)piperidine
- 3-methylbicyclo[3.1.0]hexane
- copper(1+); nitric acid; 2-piperidin-1-id-2-yl-N-(2-piperidin-1-id-2-ylethyl)-N-[2-(2H-pyridin-1-id-6-yl)ethyl]ethanamine
- N-[2-(1,2-dihydropyridin-6-yl)ethyl]-2-piperidin-2-yl-N-(2-piperidin-2-ylethyl)ethanamine
- 2-[3,5-bis(oxidanylidene)-1,2,4-dithiazolidin-4-yl]-3-phenyl-propanoic acid
- 2,4,6-trimethyl-4-(2,4,6-trimethylpyran-4-yl)pyran
- 9-phenyl-9-(9-phenylfluoren-9-yl)peroxy-fluorene
- azanylidene(bromanyl)tungsten
- 8-methyl-8-oxidanyl-5-oxidanylidene-1,2,3,6,7,8a-hexahydroindolizine-3-carboxylic acid
