4,5-dimethoxy-2-nitro-N-(oxolan-2-ylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)C(=O)NCC2CCCO2)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C(=C1)C(=O)NCC2CCCO2)[N+](=O)[O-])OC
InChI
InChI=1S/C14H18N2O6/c1-20-12-6-10(11(16(18)19)7-13(12)21-2)14(17)15-8-9-4-3-5-22-9/h6-7,9H,3-5,8H2,1-2H3,(H,15,17)
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-(2-chlorophenyl)-6-methyl-4-(4-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- 4-(4-bromophenyl)-N-(2-chlorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- 5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-4-one
- 1-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]-3-phenyl-propan-2-ol
- 2-cyano-3-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide
- 1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine
- ethyl 2-[(4-methyl-3-nitro-phenyl)sulfonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- ethyl 2-[6-bromanyl-4-phenyl-2-(3,4,5-trimethoxyphenyl)-4H-quinazolin-3-yl]ethanoate
- dimethyl 2-[1-(3-chlorophenyl)carbonyl-7-methoxy-2,2-dimethyl-3-sulfanylidene-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate
- 1-(4-chloranyl-2-methyl-phenoxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride
