1,1,3,3-tetramethyl-2-[(2-methylpropan-2-yl)oxy]isoindole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=CC=CC=C2C(N1OC(C)(C)C)(C)C)C
Isomeric SMILES
CC1(C2=CC=CC=C2C(N1OC(C)(C)C)(C)C)C
InChI
InChI=1S/C16H25NO/c1-14(2,3)18-17-15(4,5)12-10-8-9-11-13(12)16(17,6)7/h8-11H,1-7H3
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
- diethyl 2,5-bis(oxidanyl)benzene-1,3-dicarboxylate
- 4-phenylsulfanyl-N-propan-2-yl-hexa-1,5-dien-3-amine
- dimethyl-oct-1-en-2-yl-pyridin-2-yl-silane
- 1-pentyl-5-(trifluoromethyl)-1$l^{4}-thia-2,6-diazacyclohexa-4,6-dien-3-one
- tri(propan-2-yl)phosphanium tetrafluoroborate
- methyl (1R,4R,8R)-8-butoxy-3-oxidanylidene-2-oxabicyclo[2.2.2]oct-5-ene-4-carboxylate
- methyl (2S)-2-azanyl-3-(4-bromanyl-1H-imidazol-5-yl)propanoate
- diethyl 2-(6-oxidanylidenecyclohexen-1-yl)propanedioate
- (5E)-5-(bromanylmethylidene)-3-$l^{1}-oxidanyl-1,2,2,4,4-pentamethyl-imidazolidine
- 7,9-dimethyl-1H-purino[8,7-c][1,2,4]triazine-4,6,8-trione
