1-quinoxalin-2-ylurea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=N2)NC(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=N2)NC(=O)N
InChI
InChI=1S/C9H8N4O/c10-9(14)13-8-5-11-6-3-1-2-4-7(6)12-8/h1-5H,(H3,10,12,13,14)
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-(2-methyl-1H-indol-5-yl)ethanamide
- N-ethyl-1H-indole-3-carboxamide
- 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)aniline
- 8-nitroquinolin-4-amine
- 7-bromanyl-3-methyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- (3Z)-3-(nitrosomethylidene)-5-phenyl-1,2,4-oxadiazole
- 3-[(4-chlorophenyl)methylselanyl]propanoic acid
- (2Z)-2-(nitrosomethylidene)-5-phenyl-3H-1,3,4-oxadiazole
- 3-[(3-chlorophenyl)methylselanyl]propanoic acid
- 5-methoxy-4-methyl-quinolin-8-ol
