N-[(3-bromophenyl)methoxy]-1-(3-nitrophenyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)CON=CC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)Br)CO/N=C/C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H11BrN2O3/c15-13-5-1-4-12(7-13)10-20-16-9-11-3-2-6-14(8-11)17(18)19/h1-9H,10H2/b16-9+
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
- 1-[(3,4-dichlorophenyl)methyl]-1-methyl-3-[[2-(trifluoromethyloxy)phenyl]methyl]urea
- (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-enamide
- 2-[[5-(3-azanyl-3-oxidanylidene-propyl)-4-(oxolan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[2,5-bis(fluoranyl)phenyl]propanamide
- 3-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-[4-(4-methylphenoxy)phenyl]propanamide
- 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide
- 4-[[4-(2,4-dimethylphenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-2-ethyl-1,3-thiazole
- [2-oxidanylidene-2-(2,4,5-trimethylphenyl)ethyl] 3-methyl-6-thiophen-2-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylate
- N-[1-(2,4-dichlorophenyl)ethyl]-4-(4-methoxyphenyl)piperazine-1-carboxamide
- 3,5-bis(chloranyl)-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-N-methyl-benzamide
- N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-2-(2-methylphenyl)ethanamide
