(3-nitrophenyl)methyl 2-thiophen-2-ylcarbonylbenzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC=CS2)C(=O)OCC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)C2=CC=CS2)C(=O)OCC3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H13NO5S/c21-18(17-9-4-10-26-17)15-7-1-2-8-16(15)19(22)25-12-13-5-3-6-14(11-13)20(23)24/h1-11H,12H2
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
- methyl (2S)-2-(3,8-dimethylazulen-5-yl)propanoate
- [(2S)-2-(3,8-dimethylazulen-5-yl)propanoyl]oxymethyl 2,2-dimethylpropanoate
- tert-butyl N-[(2S)-1-oxidanylidene-1-[[2-oxidanylidene-2-[[(2S)-1-oxidanylidene-3-(2-oxidanylidene-1,3-dihydroindol-3-yl)-1-[(phenylmethyl)amino]propan-2-yl]amino]ethyl]amino]-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamate
- [(2R,3aR,4S,6aR)-2-(4-phenylphenyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl] 4-bromanylbenzoate
- [(1S,2R,3R)-2,3-bis(oxidanyl)cyclopentyl] (E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate
- [(1S,2R,3R)-2,3-bis(oxidanyl)cyclopentyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
- 2-(2-azanylpropan-2-yl)-1H-benzimidazole-4-carboxamide
- 1-(3-methoxy-4-oxidanyl-phenyl)ethanone; 1-(4-methoxy-2-oxidanyl-phenyl)ethanone
- 5,6-dimethoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2,3-dihydroinden-1-one; 2-(2-oxidanylidene-1-phenyl-5-pyridin-2-yl-pyridin-3-yl)benzenecarbonitrile
- 6-chloranyl-1-[(4-methoxyphenyl)methyl]-3-methyl-pyrrolo[2,3-b]pyridine
