2-propan-2-yl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=NC=CO1
Isomeric SMILES
CC(C)C1=NC=CO1
InChI
InChI=1S/C6H9NO/c1-5(2)6-7-3-4-8-6/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
- 4-(1-benzothiophen-3-ylsulfonyl)phenol
- 2-propan-2-ylbenzenesulfinic acid
- 4-phenylmethoxybenzenesulfinate
- 4-[1-(butylamino)propoxy]benzenesulfinate
- 4-[1-(butylamino)propoxy]benzenesulfinic acid
- bicyclo[3.2.1]octa-1(8),2,4-triene; N,N-dimethoxymethanamine
- 1,3-dimethyl-7H-purine-2,6-dione ethanoate
- [(diphenylmethyl)oxyperoxy-phenyl-methyl]benzene
- 1,3-diphenyl-2-prop-2-enoxy-propane-1,3-dione
- 8-azanyl-7-(phenylmethyl)-5,6,7,8-tetrahydronaphthalen-2-ol
