2-cyclohexyl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=NC=CO2
Isomeric SMILES
C1CCC(CC1)C2=NC=CO2
InChI
InChI=1S/C9H13NO/c1-2-4-8(5-3-1)9-10-6-7-11-9/h6-8H,1-5H2
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-chloranyl-1-cyclohexyl-ethanol
- 2-azanyl-1-(4-oxidanylcyclohexyl)ethanone hydrochloride
- 2-azanyl-1-(4-oxidanylcyclohexyl)ethanone
- 4-azidocyclohexan-1-ol
- 1-[4-(trifluoromethylsulfonyl)-1H-pyrazol-5-yl]-1,2,4-triazole
- 5-(2,5-dimethylpyrrol-1-yl)-4-(trifluoromethylsulfanyl)-1H-pyrazole
- 5-pyrazol-1-yl-4-(trifluoromethylsulfonyl)-1H-pyrazole
- 4-methylsulfonyl-5-pyrrol-1-yl-1H-pyrazole
- 1-[3-(4-methoxyphenyl)-5-nitro-pyridin-2-yl]piperazine
- 1-phenoxy-1-(1,2,4-triazol-1-yl)propan-2-ol
