methyl 3-methoxy-4-[(5-nitro-1-benzothiophen-3-yl)methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C(=O)OC)CC2=CSC3=C2C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=CC(=C1)C(=O)OC)CC2=CSC3=C2C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H15NO5S/c1-23-16-8-12(18(20)24-2)4-3-11(16)7-13-10-25-17-6-5-14(19(21)22)9-15(13)17/h3-6,8-10H,7H2,1-2H3
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
- N-(2-dimethylaminoethyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide
- methyl 4-[(5-azanyl-1-benzothiophen-3-yl)methyl]-3-methoxy-benzoate
- 4-(4-cyanophenyl)-N-(2-dimethylaminoethyl)piperazine-1-carboxamide
- methyl 4-[[5-(cyclopentyloxycarbonylamino)-1-benzothiophen-3-yl]methyl]-3-methoxy-benzoate
- 4-(4-aminocarbonylphenyl)-N-(2-dimethylaminoethyl)piperazine-1-carboxamide
- 4-[[5-(cyclopentyloxycarbonylamino)-1-benzothiophen-3-yl]methyl]-3-methoxy-benzoic acid
- ethyl 4-[4-(2-dimethylaminoethylcarbamoyl)piperazin-1-yl]benzoate
- 4-[[5-(2-cyclopentylethanoylamino)-1-benzothiophen-3-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide
- N-(2-chlorophenyl)sulfonyl-4-[[5-(2-cyclopentylethanoylamino)-1-benzothiophen-3-yl]methyl]-3-methoxy-benzamide
- methyl 4-[(6-azanyl-2,3-dihydroindol-1-yl)methyl]-3-methoxy-benzoate
