(3,4-dichlorophenyl)methyl 1-benzothiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(S2)C(=O)OCC3=CC(=C(C=C3)Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C(S2)C(=O)OCC3=CC(=C(C=C3)Cl)Cl
InChI
InChI=1S/C16H10Cl2O2S/c17-12-6-5-10(7-13(12)18)9-20-16(19)15-8-11-3-1-2-4-14(11)21-15/h1-8H,9H2
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
- 5-(4-bromophenyl)-2-[(4-propan-2-ylphenyl)methyl]-1,2,3,4-tetrazole
- 5-(4-bromophenyl)-2-[(4-methylsulfanylphenyl)methyl]-1,2,3,4-tetrazole
- [2-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxidanylidene-ethyl] 1-benzothiophene-2-carboxylate
- 5-(4-bromophenyl)-2-[(3-methylphenyl)methyl]-1,2,3,4-tetrazole
- [2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 1-benzothiophene-2-carboxylate
- 2-[5-(3-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide
- 2-[2-[5-(3-chlorophenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide
- methyl 5-[(2S)-2-(1-benzothiophen-2-ylcarbonyloxy)propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
- 2-[5-(3-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide
- N-(5-chloranyl-2-fluoranyl-phenyl)-2-[5-(3-chlorophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
