1,1,3,3-tetramethyl-2-(oxetan-2-yloxy)isoindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=CC=CC=C2C(N1OC3CCO3)(C)C)C
Isomeric SMILES
CC1(C2=CC=CC=C2C(N1OC3CCO3)(C)C)C
InChI
InChI=1S/C15H21NO2/c1-14(2)11-7-5-6-8-12(11)15(3,4)16(14)18-13-9-10-17-13/h5-8,13H,9-10H2,1-4H3
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
- ethyl N-(4-cyclohexylphenyl)carbamate
- 5-methyl-3-phenyl-2-(phenylmethyl)-1H-pyrrole
- 1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)ethanone
- [(2R,3S)-3-methyl-1-(4-methylphenyl)sulfonyl-aziridin-2-yl]methanol
- 5-azanyl-3-piperidin-1-yl-1,2,4-triazole-1-carbothiohydrazide
- tert-butyl (4S)-4-butyl-2-oxidanylidene-pyrrolidine-1-carboxylate
- (4R)-4-methyl-2-(2-nitropropoxy)-1-propan-2-ylidene-cyclohexane
- 2-[[1-(cyclopropylmethyl)piperidin-4-yl]methoxy]pyrimidine
- N-(cyclohexen-1-yl)-N-(phenylmethyl)prop-2-enamide
- (1S,2R,8S)-1-methyl-2-phenylsulfanyl-1,2,5,6,7,8-hexahydropyrrolizin-3-one
