methyl 2-[(3-methoxyphenyl)sulfanylmethyl]-6-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)SCC2=C(C(=CC=C2)[N+](=O)[O-])C(=O)OC
Isomeric SMILES
COC1=CC(=CC=C1)SCC2=C(C(=CC=C2)[N+](=O)[O-])C(=O)OC
InChI
InChI=1S/C16H15NO5S/c1-21-12-6-4-7-13(9-12)23-10-11-5-3-8-14(17(19)20)15(11)16(18)22-2/h3-9H,10H2,1-2H3
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
- 3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-N-[5,5,10-tris(oxidanylidene)-4H-[1]benzothiepino[3,4-b]furan-7-yl]propanamide
- 5-acetamido-2-[(4-methoxyphenoxy)methyl]benzoic acid
- 3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-N-[5,5,10-tris(oxidanylidene)-4H-[1]benzothiepino[3,4-b]furan-9-yl]propanamide
- N-[6-fluoranyl-5,5,10-tris(oxidanylidene)-4H-thieno[3,2-c][1]benzothiepin-9-yl]-2,2-dimethyl-propanamide
- 3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-N-[5,5,11-tris(oxidanylidene)-6H-benzo[c][1]benzothiepin-1-yl]propanamide
- 2,2-dimethyl-N-[5,5,11-tris(oxidanylidene)-1-[[3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanoyl]amino]-6H-benzo[c][1]benzothiepin-8-yl]propanamide
- 3,3,3-tris(fluoranyl)-2-methyl-N-[2-nitro-5,5,10-tris(oxidanylidene)-4H-thieno[3,2-c][1]benzothiepin-9-yl]-2-oxidanyl-propanamide
- N-[1-fluoranyl-5,5,11-tris(oxidanylidene)-6H-benzo[c][1]benzothiepin-8-yl]-2,2-dimethyl-propanamide
- 3-methoxy-N-[5,5,10-tris(oxidanylidene)-4H-thieno[3,2-c][1]benzothiepin-9-yl]propanamide
- 3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-N-[6,6,11-tris(oxidanylidene)-5H-[1]benzothiepino[3,4-b]pyridin-8-yl]propanamide
