3-propan-2-yl-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=NOC=C1
Isomeric SMILES
CC(C)C1=NOC=C1
InChI
InChI=1S/C6H9NO/c1-5(2)6-3-4-8-7-6/h3-5H,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
- ethyl 5-(4-methylphenyl)-5-oxidanylidene-pentanoate
- 3-(3-oxidanylidene-1,2-dihydroinden-2-yl)propanoic acid
- 2,3,5,6-tetrakis(fluoranyl)benzene-1,4-dithiol
- 5,10-dimethyl-5H-phenazin-5-ium
- 2,3,5,6-tetrakis(chloranyl)benzene-1,4-dithiol
- N-trimethylsilylmethanamine
- butyl 2,4,6-trimethylbenzoate
- ethyl 8-(3-octyloxiran-2-yl)octanoate
- 4-ethyl-6-methoxy-8-nitro-quinoline
- 4-ethyl-6-methoxy-quinolin-8-amine
