methyl N-(2-phenyl-1-benzothiophen-3-yl)carbamate
|
|
Canonical SMILES:
COC(=O)NC1=C(SC2=CC=CC=C21)C3=CC=CC=C3
Isomeric SMILES
COC(=O)NC1=C(SC2=CC=CC=C21)C3=CC=CC=C3
InChI
InChI=1S/C16H13NO2S/c1-19-16(18)17-14-12-9-5-6-10-13(12)20-15(14)11-7-3-2-4-8-11/h2-10H,1H3,(H,17,18)
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-bromanyl-2,5-dimethyl-thiophene-3-sulfonamide
- ethyl N-(2-phenyl-1-benzothiophen-3-yl)carbamate
- 4-(tert-butylsulfamoyl)-2,5-dimethyl-thiophene-3-carboxylic acid
- 5-methoxy-[1]benzothiolo[3,2-c]isoquinoline
- (2-azanyl-5-chloranyl-thiophen-3-yl)-phenyl-methanone
- 6-methyl-[1]benzothiolo[3,2-c]isoquinolin-5-one
- 2-azanyl-N-[5-chloranyl-3-(phenylcarbonyl)thiophen-2-yl]ethanamide
- 5-chloranyl-[1]benzothiolo[3,2-c]isoquinoline
- 1,7-dimethyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one
- 5-piperidin-1-yl-[1]benzothiolo[3,2-c]isoquinoline

