1-[3-(tert-butyliminomethyl)furan-2-yl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=C(C=CO1)C=NC(C)(C)C
Isomeric SMILES
CCC(=O)C1=C(C=CO1)C=NC(C)(C)C
InChI
InChI=1S/C12H17NO2/c1-5-10(14)11-9(6-7-15-11)8-13-12(2,3)4/h6-8H,5H2,1-4H3
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
- 4-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-amine
- 8,8,10-trimethyl-1,4-dioxaspiro[4.5]dec-9-ene-9-carbonitrile
- 2-(3-methoxyphenyl)-N-propyl-ethanamide
- N-[(E)-but-2-enyl]-3,5-dimethoxy-aniline
- 5-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-3-methyl-1,2,4-oxadiazole
- 2-(diethylamino)benzohydrazide
- 2-azanyl-2-cyclohexyl-ethanesulfonic acid
- 1-(6-methylsulfanyl-2,3-dihydroindol-1-yl)ethanone
- 5-methoxy-N,N-dimethyl-1-benzothiophen-2-amine
- 5-tert-butyl-3H-1,3-benzoxazole-2-thione
