methyl 3-(4-nitro-2-thiophen-2-yl-phenoxy)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCOC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=CS2
Isomeric SMILES
COC(=O)CCOC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=CS2
InChI
InChI=1S/C14H13NO5S/c1-19-14(16)6-7-20-12-5-4-10(15(17)18)9-11(12)13-3-2-8-21-13/h2-5,8-9H,6-7H2,1H3
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
- N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-1-[5-(trifluoromethyl)pyridin-1-ium-2-yl]piperidine-4-carboxamide
- N'-[2-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-4-methyl-benzohydrazide
- N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-1-[5-(trifluoromethyl)pyridin-2-yl]piperidine-4-carboxamide
- 2-[2-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanoyl-methyl-amino]-N-propan-2-yl-ethanamide
- 4-[[2,4-bis(fluoranyl)phenyl]sulfonylamino]-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]butanamide
- N-(3-chloranyl-4-methyl-phenyl)-5-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine
- N'-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoyl]-4-methyl-benzohydrazide
- 2-[2-(4-ethoxyphenyl)sulfanylethanoyl-methyl-amino]-N-propan-2-yl-ethanamide
- 4-ethoxy-N-[2-[2-(4-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide
- 2-(furan-2-yl)-5-[(4-nitro-2-thiophen-2-yl-phenoxy)methyl]-1,3,4-oxadiazole
