dimethyl 2-azanyl-2-(phenylsulfanylmethyl)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CSC1=CC=CC=C1)(C(=O)OC)N
Isomeric SMILES
COC(=O)C(CSC1=CC=CC=C1)(C(=O)OC)N
InChI
InChI=1S/C12H15NO4S/c1-16-10(14)12(13,11(15)17-2)8-18-9-6-4-3-5-7-9/h3-7H,8,13H2,1-2H3
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
- (E)-4-[(3aR,6aR)-2,2-dimethyl-4-sulfanylidene-6,6a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-5-yl]-1-diazonio-but-1-en-2-olate
- (E)-4-[(3aR,6aR)-2,2-dimethyl-4-sulfanylidene-6,6a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-5-yl]-2-oxidanyl-but-1-ene-1-diazonium
- 1-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-enyl-amino]but-3-en-2-yl ethanoate
- (3R,7aS)-3-tert-butyl-7a-[(1S)-2-methyl-1-oxidanyl-propyl]-1,3-dihydropyrrolo[1,2-c][1,3]oxazole-5,7-dione
- ethyl N-[2-(3,4-dimethylphenyl)phenyl]carbamate
- 4-(4-methoxyphenyl)-N-propyl-benzamide
- 5-methyl-N-[(1S)-1-phenylethyl]thieno[2,3-d]pyrimidin-4-amine
- indene; tris(chloranyl)titanium(1+)
- 2,6-diethyl-N-phenyl-benzenecarbothioamide
- methyl 3-(1-azacyclotridec-1-yl)propanoate
