1-(5-methyl-1,2-oxazol-3-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NO1)NC(=O)N
Isomeric SMILES
CC1=CC(=NO1)NC(=O)N
InChI
InChI=1S/C5H7N3O2/c1-3-2-4(8-10-3)7-5(6)9/h2H,1H3,(H3,6,7,8,9)
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
- [2-(3-fluoranylphenoxy)pyridin-3-yl]methanamine
- 3-azanyl-N-(3-bromophenyl)-4-methyl-benzamide
- N-[3-(aminomethyl)phenyl]-2-(2,5-dimethylphenoxy)ethanamide
- N-(4-azanyl-2-methyl-phenyl)-3-(benzimidazol-1-yl)propanamide
- methyl 4-butoxy-3-methoxy-benzoate
- 4-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzoic acid
- 2-(6-tert-butyl-2-oxidanylidene-3H-1,4-benzoxazin-4-yl)ethanoic acid
- N-[3-(aminomethyl)phenyl]-3-methoxy-propanamide
- 2-azanyl-6-methyl-N-pentan-3-yl-benzamide
- [2-(4-ethylphenoxy)pyridin-3-yl]methanamine
