4-methyl-2,3-dihydro-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COCN1
Isomeric SMILES
CC1=COCN1
InChI
InChI=1S/C4H7NO/c1-4-2-6-3-5-4/h2,5H,3H2,1H3
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
- 2-azaniumyl-3-carboxy-4-oxidanyl-4-oxidanylidene-butanoate
- ethyl 6-azanyl-5-cyano-2-[(3-cyano-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanylmethyl]-4-[2-(trifluoromethyl)phenyl]-4H-pyran-3-carboxylate
- methyl 3-[5-[(3-ethyl-5-methoxy-4-methyl-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]propanoate
- propan-2-yl 2-azanyl-5-oxidanylidene-4-phenyl-4,6,7,8-tetrahydrochromene-3-carboxylate
- ethyl 2-azanyl-4-(4-methylsulfanylphenyl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carboxylate
- (4-acetamidophenyl) 2,3-diphenylquinoxaline-6-carboxylate
- [3,5-bis(azaniumyl)-2,4,6-trimethoxy-cyclohexyl]azanium
- 2-[6-(1-adamantyl)-3-cyano-pyridin-2-yl]sulfanyl-N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide
- 2,4,6-trimethoxycyclohexane-1,3,5-triamine
- 4-(4-chlorophenyl)-5-ethanoyl-6-methyl-2-sulfanyl-1,2,3,4-tetrahydropyridine-3-carbonitrile
