3,5-dimethyl-1,2-oxazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NO1)C)N
Isomeric SMILES
CC1=C(C(=NO1)C)N
InChI
InChI=1S/C5H8N2O/c1-3-5(6)4(2)8-7-3/h6H2,1-2H3
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
- (4-nitro-2-oxidanyl-phenyl) hydrogen sulfate
- 2-chloranyl-3-(chloromethyl)naphthalene-1,4-dione
- 2-chloroethyl N-cyclohexylcarbamate
- 4,5-bis(chloranyl)-2-(3,4-dichlorophenyl)aniline
- 6,7-dimethoxy-3-(2-methylbut-3-en-2-yl)chromen-2-one
- bis(chloranyl)methylsulfonylbenzene
- N-[3,5-bis(chloranyl)phenyl]ethanamide
- 1-pyrrolidin-1-ylprop-2-en-1-one
- 1,2-bis(chloranyl)-4-(3,4-dichlorophenyl)-5-nitro-benzene
- 3,6-dimethyldibenzothiophene
