1-[(dimethylsulfamoylamino)methyl]-2-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)S(=O)(=O)NCC1=CC=CC=C1OC
Isomeric SMILES
CN(C)S(=O)(=O)NCC1=CC=CC=C1OC
InChI
InChI=1S/C10H16N2O3S/c1-12(2)16(13,14)11-8-9-6-4-5-7-10(9)15-3/h4-7,11H,8H2,1-3H3
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
- N-ethyl-3-phenyl-N-(phenylmethyl)propanamide
- N-ethyl-N-(phenylmethyl)-2-thiophen-2-yl-ethanamide
- 2-(4-bromophenyl)-N-(4-methoxyphenyl)ethanamide
- 2-(4-chlorophenyl)-N-(4-methylpyridin-2-yl)ethanamide
- 2-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)ethanamide
- 2-(4-bromophenyl)-N-(2-morpholin-4-ylethyl)ethanamide
- N-[2,5-bis(chloranyl)phenyl]-3-methyl-butanamide
- 2-(4-bromophenyl)-1-pyrrolidin-1-yl-ethanone
- 2-(4-bromophenyl)-N-(3-fluorophenyl)ethanamide
- N-(3-fluorophenyl)-3,3-dimethyl-butanamide
