4-methoxy-2-nitro-3-phenylmethoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C=O)[N+](=O)[O-])OCC2=CC=CC=C2
Isomeric SMILES
COC1=C(C(=C(C=C1)C=O)[N+](=O)[O-])OCC2=CC=CC=C2
InChI
InChI=1S/C15H13NO5/c1-20-13-8-7-12(9-17)14(16(18)19)15(13)21-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3
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-butyl-7-(4-methoxyphenyl)-N-methyl-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine
- 2-pyridin-3-yl-1,3-benzoselenazole
- 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide
- 2-pyridin-4-yl-1,3-benzoselenazole
- ethyl 4-[4-[(3-cyano-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate
- N-[5,5-bis(oxidanylidene)-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-ethyl-butanamide
- 1-(4-chlorophenyl)-N-[2-(4-fluorophenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]cyclopentane-1-carboxamide
- methyl 2-[6-chloranyl-2-[4-(dipropylsulfamoyl)phenyl]carbonylimino-1,3-benzothiazol-3-yl]ethanoate
- methyl 2-[2-[4-(dibutylsulfamoyl)phenyl]carbonylimino-6-methylsulfonyl-1,3-benzothiazol-3-yl]ethanoate
- N-(4-methylphenyl)-4-(3-oxidanylidene-1,4-benzothiazin-4-yl)butanamide
