5-methyl-1,3-oxazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(O1)N
Isomeric SMILES
CC1=CN=C(O1)N
InChI
InChI=1S/C4H6N2O/c1-3-2-6-4(5)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
- 1-(1-phenylpropyl)urea
- 3,3,4-trimethyloxolan-2-one
- 5-methyl-2,5-dihydrothiophene-2-carboxylic acid
- 4,5-dimethyl-2,5-dihydrothiophene-2-carboxylic acid
- methyl 5-methyl-2,5-dihydrothiophene-2-carboxylate
- methyl 4-methyl-2,5-dihydrothiophene-2-carboxylate
- methyl 4,5-dimethyl-2,5-dihydrothiophene-2-carboxylate
- 2-[4-(chloromethyl)thiophen-2-yl]-1,3-dioxolane
- 2-[4-(iodanylmethyl)thiophen-2-yl]-1,3-dioxolane
- methyl 4-[(5-methoxycarbonyl-3-methyl-2H-thiophen-5-yl)methyl]thiophene-2-carboxylate
