5-methyl-1,2-oxazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NO1)N
Isomeric SMILES
CC1=CC(=NO1)N
InChI
InChI=1S/C4H6N2O/c1-3-2-4(5)6-7-3/h2H,1H3,(H2,5,6)
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
- thian-4-one
- 5-chloranylpyridin-2-amine
- 1,4-bis(bromanyl)-2,5-dimethyl-benzene
- tris(chloranyl)-phenyl-germane
- 1-bromanyl-2,3,4,5-tetrakis(fluoranyl)benzene
- 2-trimethylsilyloxybenzaldehyde
- 1,2,4,5-tetrakis(chloranyl)-3,6-bis(chloromethyl)benzene
- chloranyl(diphenyl)phosphane
- 1,2,3,4,5,6,7,8-octahydroanthracene
- bis(prop-2-enyl) benzene-1,3-dicarboxylate
