5-methyl-1,2-oxazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=NO1)N
Isomeric SMILES
CC1=C(C=NO1)N
InChI
InChI=1S/C4H6N2O/c1-3-4(5)2-6-7-3/h2H,5H2,1H3
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-(3-chlorophenyl)-1,3-dimethyl-pyrazole-4-carboxamide
- 4-azido-5-methyl-1,2-oxazole
- 1,3-dimethyl-N-(3-methylphenyl)pyrazole-4-carboxamide
- N-methyl-N-oxidanyl-3-oxidanylidene-butanamide
- ethyl 1,5-dimethylpyrazole-4-carboxylate
- 2,5-dinitrobenzoyl chloride
- ethyl 3-azanyl-1,5-dimethyl-pyrazole-4-carboxylate
- 2-(1,4-dihydropyrazin-2-yl)-1-oxidanylidene-guanidine
- 1,5-dimethyl-N-phenyl-pyrazole-4-carboxamide
- 1-pyrazin-2-ylurea
