3-cyclobutyl-5-ethyl-4-methyl-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=NO1)C2CCC2)C
Isomeric SMILES
CCC1=C(C(=NO1)C2CCC2)C
InChI
InChI=1S/C10H15NO/c1-3-9-7(2)10(11-12-9)8-5-4-6-8/h8H,3-6H2,1-2H3
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
- 4,4-dimethyl-2-(1,2-oxazol-4-yl)-5H-1,3-oxazole
- N-(1-cyclopropylethyl)-5-methyl-1,2-oxazol-4-amine
- N-cyclopentyl-5-methyl-1,2-oxazol-4-amine
- N-(5-methyl-1,2-oxazol-4-yl)cyclopropanecarboxamide
- spiro[2H-1,2-oxazole-5,6'-4H-furo[3,4-d][1,2]oxazole]
- 2-methyl-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide
- 2-[5-(3-oxidanylpropyl)-1,2-oxazol-3-yl]ethanenitrile
- 7-methyl-2-oxidanyl-2,3,4,6,7,8-hexahydrochromen-5-one
- (1S,2R,3aS,8S)-8-methyl-1,2-diphenyl-1,2,3a,4,5,7,8,9-octahydro-[1,3]oxazolo[3,2-a]quinolin-6-one
- (1S,2R,3aS,5aS,6S,8S,9aR)-8-methyl-1,2-diphenyl-2,3a,4,5,5a,6,7,8,9,9a-decahydro-1H-[1,3]oxazolo[3,2-a]quinolin-6-ol
