4-methoxy-3-[(3-nitrophenoxy)methyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=O)COC2=CC=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)C=O)COC2=CC=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H13NO5/c1-20-15-6-5-11(9-17)7-12(15)10-21-14-4-2-3-13(8-14)16(18)19/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
- 3-[[4-(hydroxymethyl)-2-methoxy-phenoxy]methyl]-4-methoxy-benzaldehyde
- 3-[3-[[4-(hydroxymethyl)-2-methoxy-phenoxy]methyl]-4-methoxy-phenyl]prop-2-enoic acid
- N,N-dicyclohexylundecanamide
- N-[2-(3-chlorophenyl)ethyl]pyrazine-2-carboxamide
- N-(heptan-4-ylideneamino)thiophene-2-carboxamide
- ethyl 4-[[2-(furan-2-yl)quinolin-4-yl]carbonylamino]benzoate
- 1-(4-fluorophenyl)-3-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)thiourea
- 1-(3-chlorophenyl)-3-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)thiourea
- 1-(4-methylphenyl)-3-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)thiourea
- 2-methyl-N-pyridin-1-ium-3-yl-furan-3-carboxamide
