4-ethyl-2-propan-2-yl-2,5-dihydro-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(OC1)C(C)C
Isomeric SMILES
CCC1=NC(OC1)C(C)C
InChI
InChI=1S/C8H15NO/c1-4-7-5-10-8(9-7)6(2)3/h6,8H,4-5H2,1-3H3
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-chlorophenyl)-7,7-dimethyl-6,8-dihydro-5H-thieno[3,2-c]azepin-4-one
- cyclopentane; 2-(4-cyclopentylphenyl)ethanol; iron(2+)
- 2-(4-cyclopentylphenyl)ethanol
- N-[[2,6-bis(chloranyl)phenyl]methyl]-2-methyl-imidazo[1,2-a]pyridin-8-amine
- 2-[(S)-tert-butylsulfinyl]cyclopentan-1-ol; cyclopentane; iron(2+)
- 2-[(S)-tert-butylsulfinyl]cyclopentan-1-ol
- (2-methoxy-2-oxidanylidene-ethyl) 2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanoate
- [4-methoxy-2,3-bis(oxidanyl)phenyl]-[4-methoxy-3,5-bis(oxidanyl)phenyl]methanone
- dimethyl 4-methoxy-5-oxidanylidene-2-phenyl-furan-2,3-dicarboxylate
- 10H-indolo[3,2-b]quinoline-4,11-dicarboxylic acid
