4-[(4-methoxyphenyl)methylamino]-3-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C=O)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C=O)[N+](=O)[O-]
InChI
InChI=1S/C15H14N2O4/c1-21-13-5-2-11(3-6-13)9-16-14-7-4-12(10-18)8-15(14)17(19)20/h2-8,10,16H,9H2,1H3
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-[4-[[5-(4-chlorophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]piperazine-1,4-diium-1-yl]-N-cyclopropyl-ethanamide
- 2-[4-[[5-(4-chlorophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]piperazin-1-yl]-N-cyclopropyl-ethanamide
- N-[(4-methoxyphenyl)methyl]-1-phenyl-1,2,3,4-tetrazol-5-amine
- N-cyclopropyl-2-[4-[(3-sulfanylidene-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-yl)methyl]piperazine-1,4-diium-1-yl]ethanamide
- N-cyclopropyl-2-[4-[(3-sulfanylidene-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-yl)methyl]piperazin-1-yl]ethanamide
- N-cyclopropyl-2-[4-[(4-ethyl-5-sulfanylidene-3-thiophen-2-yl-1,2,4-triazol-1-yl)methyl]piperazine-1,4-diium-1-yl]ethanamide
- N-cyclopropyl-2-[4-[(4-ethyl-5-sulfanylidene-3-thiophen-2-yl-1,2,4-triazol-1-yl)methyl]piperazin-1-yl]ethanamide
- 2-chloranyl-N-[(4-methoxyphenyl)methyl]-4-nitro-aniline
- N-[(4-methoxyphenyl)methyl]-4-morpholin-4-ylsulfonyl-2-nitro-aniline
- 4-[(4-methoxyphenyl)methylamino]-3-nitro-N-phenyl-benzenesulfonamide
