methyl 2-(4,5-dimethoxy-2-nitro-phenyl)sulfanylbenzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)[N+](=O)[O-])SC2=CC=CC=C2C(=O)OC)OC
Isomeric SMILES
COC1=C(C=C(C(=C1)[N+](=O)[O-])SC2=CC=CC=C2C(=O)OC)OC
InChI
InChI=1S/C16H15NO6S/c1-21-12-8-11(17(19)20)15(9-13(12)22-2)24-14-7-5-4-6-10(14)16(18)23-3/h4-9H,1-3H3
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
- N4-(6-butoxy-1,5-naphthyridin-4-yl)-N1,N1-diethyl-pentane-1,4-diamine
- methyl 2-(4,5-dimethoxy-2-nitro-phenyl)sulfonylbenzoate
- 6-butoxy-N-(5-pyrrolidin-1-ylpentyl)-1,5-naphthyridin-4-amine
- methyl 2-(2-azanyl-4,5-dimethoxy-phenyl)sulfanylbenzoate
- 6-butoxy-N-[3-(diethylaminomethyl)-4-methoxy-phenyl]-1,5-naphthyridin-4-amine
- methyl 2-(2-acetamido-4,5-dimethoxy-phenyl)sulfanylbenzoate
- 4-[(6-chloranyl-2-methoxy-10-oxidanyl-acridin-9-ylidene)amino]-N,N-diethyl-pentan-1-amine
- methyl 2-(2-azanyl-4,5-dimethoxy-phenyl)sulfonylbenzoate
- 4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]-N,N-diethyl-pentan-1-amine oxide
- methyl 2-(2-acetamido-4,5-dimethoxy-phenyl)sulfonylbenzoate
