4-methoxy-2,2,3,3-tetramethyl-azete
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(=NC1(C)C)OC)C
Isomeric SMILES
CC1(C(=NC1(C)C)OC)C
InChI
InChI=1S/C8H15NO/c1-7(2)6(10-5)9-8(7,3)4/h1-5H3
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 3-(5-methyl-1-oxidanyl-2-propan-2-yl-cyclohexyl)prop-2-ynoate
- cyclopentyl nitrate
- ethyl 3-prop-2-enylsulfanylpropanoate
- 3,5,8-trimethyl-1-phenyl-5,6-dihydro-4H-pyrazolo[3,4-b][1,4]diazepin-7-one
- 7-(2,4-dinitrophenoxy)-2,2-dimethyl-3H-1-benzofuran
- 1-prop-2-enylazetidine
- 2,2,3,7,7,9,9-heptamethyl-4-oxidanidyl-1,8-diaza-4-azoniaspiro[4.5]dec-3-ene
- 2,2,4,4-tetramethyl-6-oxa-1-azabicyclo[3.1.0]hexane
- 10-(1H-indol-3-yl)-1,1-dimethyl-2,3,9,10-tetrahydropyrrolo[2,1-b][1,3]benzodiazepine
- 5-sulfanylpentan-1-ol
