ethyl 4-(ethoxycarbonylamino)sulfanylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)SNC(=O)OCC
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)SNC(=O)OCC
InChI
InChI=1S/C12H15NO4S/c1-3-16-11(14)9-5-7-10(8-6-9)18-13-12(15)17-4-2/h5-8H,3-4H2,1-2H3,(H,13,15)
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-nitro-N-(3-nitrophenyl)benzenecarbothioamide
- 4-[2-[4-[bis(phenylmethyl)amino]phenyl]butan-2-yl]-N,N-bis(phenylmethyl)aniline
- S-ethoxy N-[4-(ethoxysulfanylcarbonylamino)phenyl]carbamothioate
- lead; 5-phenyl-3H-1,3-benzoxazole-2-thione
- 3-nitro-N-phenyl-benzenecarbothioamide
- ethyl N-(4-chlorophenyl)sulfanylcarbamate
- N1,N1,N4,N4-tetrakis[(4-chlorophenyl)methyl]benzene-1,4-diamine
- (2,3-dimethylphenyl)-(3-trimethylsilyloxyphenyl)silicon
- 4,4-di(prop-2-enoyloxy)butyl-methyl-trimethylsilyloxy-silicon
- 3-bromanyl-9-(2-chloroethyl)carbazole
