2-(phenylsulfanylmethoxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SCOC2=CC=CC=C2C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)SCOC2=CC=CC=C2C(=O)N
InChI
InChI=1S/C14H13NO2S/c15-14(16)12-8-4-5-9-13(12)17-10-18-11-6-2-1-3-7-11/h1-9H,10H2,(H2,15,16)
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
- ethyl 4-(phenylsulfanylmethoxy)benzoate
- propyl 4-(phenylsulfanylmethoxy)benzoate
- 5-nitro-2-(phenylsulfanylmethoxy)benzenecarbonitrile
- 3,5-bis(bromanyl)-4-(phenylsulfanylmethoxy)benzenecarbonitrile
- 4-(phenylsulfanylmethoxy)benzenecarbonitrile
- ethyl 2-(phenylsulfinylmethoxy)benzoate
- propan-2-yl 2-(phenylsulfonylmethoxy)benzoate
- propan-2-yl 2-(phenylsulfinylmethoxy)benzoate
- N-[4-(pyridin-2-ylcarbothioylamino)phenyl]pyridine-2-carbothioamide
- N4-butyl-N3-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-1,1-bis(oxidanylidene)-1,2,5-thiadiazole-3,4-diamine
