2-methoxy-6-[[(4-nitrophenyl)amino]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1O)CNC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1O)CNC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H14N2O4/c1-20-13-4-2-3-10(14(13)17)9-15-11-5-7-12(8-6-11)16(18)19/h2-8,15,17H,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
- N-(4,5-dihydro-1,3-thiazol-2-yl)undecanamide
- 2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide
- N-(4-nitrophenyl)-2-[(8-oxidanylidene-6,7-dihydro-5H-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-2-yl)sulfanyl]ethanamide
- 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-naphthalen-1-yl-ethanamide
- N-(4-fluoranyl-1,3-benzothiazol-2-yl)-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide
- N-(6-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-(dimethylsulfamoyl)benzamide
- N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-[ethyl(phenyl)sulfamoyl]benzamide
- 4-(azepan-1-ylsulfonyl)-N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]benzamide
- 2-(4-ethylphenyl)-8-methyl-indolizine-3-carbaldehyde
- 5-butan-2-yl-2-(5-chloranylthiophen-2-yl)-1H-indole-3-carbaldehyde
