2-methoxy-6-nitro-3-phenylmethoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1C=O)[N+](=O)[O-])OCC2=CC=CC=C2
Isomeric SMILES
COC1=C(C=CC(=C1C=O)[N+](=O)[O-])OCC2=CC=CC=C2
InChI
InChI=1S/C15H13NO5/c1-20-15-12(9-17)13(16(18)19)7-8-14(15)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
- (5S)-N-[(2S,3R)-4-[1,2-benzoxazol-5-ylsulfonyl(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-3-(3-ethanoylphenyl)-2-oxidanylidene-1,3-oxazolidine-5-carboxamide
- 4-methoxy-5-phenylmethoxy-1-(phenylmethyl)indole
- (5S)-3-(2-chloranyl-5-ethanoyl-phenyl)-N-[(2S,3R)-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-oxidanylidene-1,3-oxazolidine-5-carboxamide
- 4-methoxy-3-nitro-5-phenylmethoxy-1-(phenylmethyl)indole
- 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis(2,3-dihydro-1,4-benzodioxin-6-yl)propanediamide
- 2-trimethylsilylethynyl (2S)-3-(4-iodophenyl)-2-(phenylmethoxycarbonylamino)propanoate
- 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis(4-fluorophenyl)propanediamide
- 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis(3-fluorophenyl)propanediamide
- tert-butyl-[(2S)-2-[4-(4-fluorophenyl)imidazol-1-yl]but-3-enoxy]-diphenyl-silane
- 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis(4-phenyl-1,3-thiazol-2-yl)propanediamide
