3-[(3-chlorophenyl)methoxy]-1-benzothiophene-2-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(S2)C#N)OCC3=CC(=CC=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(S2)C#N)OCC3=CC(=CC=C3)Cl
InChI
InChI=1S/C16H10ClNOS/c17-12-5-3-4-11(8-12)10-19-16-13-6-1-2-7-14(13)20-15(16)9-18/h1-8H,10H2
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
- 3-[(2-methylphenyl)methoxy]-1-benzothiophene-2-carbonitrile
- 2-(4-methylphenoxy)-5-(trifluoromethyl)benzenecarbonitrile
- 5-nitroso-3-phenyl-2H-indeno[1,2-c]pyridazine
- 3-(3,4-dimethoxyphenyl)-5-nitroso-2H-indeno[1,2-c]pyridazine
- 3-(3-methylphenyl)-5-nitroso-2H-indeno[1,2-c]pyridazine
- 3-(4-bromophenyl)-5-nitroso-2H-indeno[1,2-c]pyridazine
- (E)-3-(furan-2-yl)-N-(4-methylphenyl)prop-2-enamide
- 3,5-bis(chloranyl)-N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)benzamide
- 1-(4-methoxyphenyl)-3-(4-methylphenyl)sulfanyl-propan-1-one
- 3-(4-chlorophenyl)sulfanyl-1-thiophen-2-yl-propan-1-one
