4,5-dimethyl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC=N1)C
Isomeric SMILES
CC1=C(OC=N1)C
InChI
InChI=1S/C5H7NO/c1-4-5(2)7-3-6-4/h3H,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
- 2,4,5-trimethyl-1,3-oxazole
- methyl N-(2-chlorophenyl)carbamate
- 3-methyl-9-[2-(6-methylpyridin-3-yl)ethyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
- 1-[2,5-dimethyl-1-[2-(6-methylpyridin-3-yl)ethyl]indol-3-yl]-N,N-dimethyl-methanamine
- 1-(1-ethoxyethoxy)propane
- N-[3-(dimethylamino)propyl]-N-(2,6-dimethylphenyl)-2-ethyl-butanamide
- N-(2-diethylaminoethyl)-N-(2,6-dimethylphenyl)methanamide
- N-ethyl-N-(phenylmethyl)nitrous amide
- 4-[(3-methoxyphenyl)diazenyl]-N,N-dimethyl-aniline
- 3-[(4-dimethylaminophenyl)diazenyl]benzoic acid
