1-[2-(1-benzothiophen-3-ylmethyl)phenyl]ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC=C1CC2=CSC3=CC=CC=C32
Isomeric SMILES
CC(=O)C1=CC=CC=C1CC2=CSC3=CC=CC=C32
InChI
InChI=1S/C17H14OS/c1-12(18)15-7-3-2-6-13(15)10-14-11-19-17-9-5-4-8-16(14)17/h2-9,11H,10H2,1H3
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
- methyl-[6-methyl-5-[(Z)-2-nitrosoethenyl]-1,2-dihydro-1,2,4-triazin-3-yl]cyanamide
- [2-(1-benzothiophen-3-ylmethyl)-4-methyl-phenyl]methanol
- N'-(5,6-dimethyl-1,2,4-triazin-3-yl)-N,N-dimethyl-ethanimidamide
- 2-(1-benzothiophen-3-ylmethyl)-4-methyl-benzaldehyde
- N'-(5,6-dimethyl-1,2-dihydro-1,2,4-triazin-3-yl)-N-oxidanylidene-methanimidamide
- 1-benzothiophen-2-yl-(2-methylphenyl)methanol
- N1,N2-bis(5-nitropyridin-2-yl)benzene-1,2-diamine
- 1-benzothiophen-3-yl-(2-methylphenyl)methanol
- 4-methyl-N1,N2-bis(5-nitropyridin-2-yl)benzene-1,2-diamine
- 3-[3-(dimethylamino)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-3-oxidanyl-1H-indol-2-one
