6-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-2-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)CC2=CC3=C(C=C2)OCO3)O)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C(=C(C=C1)CC2=CC3=C(C=C2)OCO3)O)[N+](=O)[O-]
InChI
InChI=1S/C15H13NO6/c1-20-12-5-3-10(15(17)14(12)16(18)19)6-9-2-4-11-13(7-9)22-8-21-11/h2-5,7,17H,6,8H2,1H3
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
- (2R,3R)-4-[[4-[(Z)-2-cyano-2-phenyl-ethenyl]phenyl]amino]-4-oxidanylidene-2,3-bis(phenylcarbonyloxy)butanoic acid
- 1-methoxy-7-methyl-3-phenyl-1H-pyrano[4,3-b]quinoline
- 1-methoxy-8-methyl-3-phenyl-1H-pyrano[4,3-b]quinoline
- 1,7-dimethoxy-3-phenyl-1H-pyrano[4,3-b]quinoline
- ethyl 4-methyl-2-propyl-quinoline-3-carboxylate
- S-tert-butyl 2-methyl-4-phenyl-quinoline-3-carbothioate
- 3,10-bis(chloranyl)-5,8-diphenyl-6,7-dihydroquinolino[3,2-c]acridine
- 6,7-dihydroquinolino[3,2-a]acridine
- S-tert-butyl 2,4-dimethylquinoline-3-carbothioate
- S-tert-butyl 6-chloranyl-2-methyl-4-phenyl-quinoline-3-carbothioate
