4,5-dimethyl-2-propan-2-yl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC(=N1)C(C)C)C
Isomeric SMILES
CC1=C(OC(=N1)C(C)C)C
InChI
InChI=1S/C8H13NO/c1-5(2)8-9-6(3)7(4)10-8/h5H,1-4H3
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-azanyl-7-ethyl-3H-purin-6-one
- 2-[5-(2-aminophenyl)-1,3,4-oxadiazol-2-yl]aniline
- 2-[(2-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)oxy]-N,N-dimethyl-ethanamine
- (3-butoxy-3-oxidanylidene-propyl)-trimethyl-azanium iodide
- (3-butoxy-3-oxidanylidene-propyl)-trimethyl-azanium
- 3-chloranyl-1-(4-methylpiperazin-1-yl)-6-nitro-isoquinoline
- ethyl 4-[[2,4-bis(azanyl)-6-[3-[2-chloroethyl(ethyl)amino]propylamino]pyrimidin-5-yl]diazenyl]benzoate hydrochloride
- ethyl 4-[[2,4-bis(azanyl)-6-[3-[2-chloroethyl(ethyl)amino]propylamino]pyrimidin-5-yl]diazenyl]benzoate
- 1-[bis(azanyl)methylidene]-2-(4-bromophenyl)guanidine
- 1-[bis(azanyl)methylidene]-2-(3-methylphenyl)guanidine
