4-[4-azanyl-3-(methylamino)phenoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=CC(=C1)OC2=CC=C(C=C2)C#N)N
Isomeric SMILES
CNC1=C(C=CC(=C1)OC2=CC=C(C=C2)C#N)N
InChI
InChI=1S/C14H13N3O/c1-17-14-8-12(6-7-13(14)16)18-11-4-2-10(9-15)3-5-11/h2-8,17H,16H2,1H3
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
- [4-chloranyl-3-methyl-1-(1,2-oxazol-5-yl)cyclohexyl] N-thiophen-3-ylsulfonylcarbamate
- N-bromanyl-4-methyl-3-[2-(2-methylphenyl)ethyl]-3-(1,2-oxazol-5-yl)-2H-thiophene-2-sulfonamide
- 3-[(4-chloranyl-3-methyl-2H-1,2-oxazol-3-yl)sulfamoyl]-N-[2,4-dimethyl-6-(2-methylpropanoyl)phenyl]thiophene-2-carboxamide
- N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[[(3-methylphenyl)amino]methyl]thiophene-3-sulfonamide
- tert-butyl N-[5-(4-methoxyphenoxy)-2-nitro-phenyl]-N-methyl-carbamate
- 3-[3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-4,6-dimethyl-2-(2-oxidanylethanimidoyl)phenyl]thiophene-2-carboxamide
- tert-butyl N-[5-(2,5-dimethyl-4-oxidanyl-phenoxy)-2-nitro-phenyl]-N-methyl-carbamate
- 3,4-dimethyl-5-[2-phenyl-6-(sulfinatosulfamoyl)phenyl]-1,2-oxazole
- 1-[2,4-bis(fluoranyl)phenyl]-7-(cyclohexa-1,5-dien-1-ylamino)heptan-1-one
- 3,4-dimethyl-5-[2-phenyl-6-(sulfinosulfamoyl)phenyl]-1,2-oxazole
