5-methoxy-4-methyl-2-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C(=C1)[N+](=O)[O-])C=O)OC
Isomeric SMILES
CC1=C(C=C(C(=C1)[N+](=O)[O-])C=O)OC
InChI
InChI=1S/C9H9NO4/c1-6-3-8(10(12)13)7(5-11)4-9(6)14-2/h3-5H,1-2H3
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-methoxyphenyl)methyl]-7-(propylaminomethyl)-5H-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
- 2,5-dihydro-[1,2,3]triazolo[4,5-b][1,5]benzothiazepin-4-one
- 5-[2-azanyl-5-[(4-methoxyphenyl)methoxy]phenyl]carbonyl-3-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxylic acid
- 1-[(4-methoxyphenyl)methyl]-7-[(E)-oct-1-enyl]-5H-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
- 4-(5-methoxy-4-methyl-2-nitro-phenyl)-4-oxidanyl-but-2-ynoate
- 4-(5-methoxy-4-methyl-2-nitro-phenyl)-4-oxidanyl-but-2-ynoic acid
- 7-ethoxy-5-[(4-methoxyphenyl)methyl]-2H-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
- ethyl 1-[(4-methoxyphenyl)methyl]-5-[(4-methyl-2-nitro-phenyl)-oxidanyl-methyl]-1,2,3-triazole-4-carboxylate
- 3-[(4-methoxyphenyl)methyl]-7-[[(4-methoxyphenyl)methylamino]methyl]-5H-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
- methyl 3-[4,10-bis(oxidanylidene)-2,5-dihydro-[1,2,3]triazolo[4,5-c][1]benzazepin-7-yl]propanoate
