4-methoxy-3-(2-nitrophenoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=O)OC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)C=O)OC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C14H11NO5/c1-19-13-7-6-10(9-16)8-14(13)20-12-5-3-2-4-11(12)15(17)18/h2-9H,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
- 2-(5-methanoyl-2-methoxy-phenoxy)-5-nitro-benzenecarbonitrile
- N,N-diethyl-4-(5-methanoyl-2-methoxy-phenoxy)-3-nitro-benzenesulfonamide
- (2S)-1-[(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]propan-2-ol
- 4-methoxy-3-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)benzaldehyde
- (2R)-1-[[2-(morpholin-4-ium-4-ylmethyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl]amino]propan-2-ol
- 4-methoxy-3-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)benzaldehyde
- 3-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-4-methoxy-benzaldehyde
- 4-methoxy-3-[[(7S)-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]oxy]benzaldehyde
- 4-methoxy-3-thieno[2,3-d]pyrimidin-4-yloxy-benzaldehyde
- 4-methoxy-3-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-benzaldehyde
