4-methoxy-N-phenyl-benzenesulfinamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)NC2=CC=CC=C2
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)NC2=CC=CC=C2
InChI
InChI=1S/C13H13NO2S/c1-16-12-7-9-13(10-8-12)17(15)14-11-5-3-2-4-6-11/h2-10,14H,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
- 4-(4-methoxyphenyl)oxane-2,6-dione
- dimethyl 3-(4-methoxy-3-nitro-phenyl)pentanedioate
- 5-(4-dimethylaminophenyl)-3-methyl-cyclohex-2-en-1-one
- diethyl 4-(4-dimethylaminophenyl)-2,6-dimethyl-pyridine-3,5-dicarboxylate; iodanylmethane
- dimethyl 3-(3-nitrophenyl)pentanedioate
- 3-(1,3-benzodioxol-5-yl)-2,4-diethanoyl-N'-(phenylmethyl)pentanediamide
- 2-ethanoyl-3-(3-nitrophenyl)-4-octadecoxycarbonyl-5-oxidanylidene-hexanoic acid
- 2,4-diethanoyl-3-(3-nitrophenyl)-N,N'-bis(phenylmethyl)pentanediamide
- 1,2,4-trimorpholin-4-ylbutane-1,4-dithione
- N-[2,4-bis(chloranyl)-6-methyl-phenyl]ethanamide
