1-phenyl-3-quinoxalin-6-yl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)NC2=CC3=NC=CN=C3C=C2
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)NC2=CC3=NC=CN=C3C=C2
InChI
InChI=1S/C15H12N4O/c20-15(18-11-4-2-1-3-5-11)19-12-6-7-13-14(10-12)17-9-8-16-13/h1-10H,(H2,18,19,20)
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-ethylphenyl)-1-phenyl-pyrazole-4-carboxylic acid
- N-(4-ethoxyphenyl)-2-(2-nitrophenyl)ethanamide
- 2-[3,5-dimethyl-4-(2-oxidanylphenoxy)pyrazol-1-yl]-6-methyl-1H-pyrimidin-4-one
- 3-chloranyl-N-(2,5-dimethoxyphenyl)-4-ethoxy-benzamide
- (E)-3-(2,4-dichlorophenyl)-N-(2-ethoxyphenyl)prop-2-enamide
- 1-naphthalen-2-yl-3-quinoxalin-6-yl-urea
- 1-(2,3-dimethylquinoxalin-6-yl)-3-(2,4,4-trimethylpentan-2-yl)thiourea
- N-[4-(3,4-diethanoyl-2,5-dimethyl-pyrrol-1-yl)phenyl]ethanamide
- 2-phenoxy-N-pyridin-3-yl-benzamide
- N-(3-chlorophenyl)morpholine-4-carbothioamide
