2,3,4,5-tetramethyl-3,6-dihydro-1,2-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=C(CON1C)C)C
Isomeric SMILES
CC1C(=C(CON1C)C)C
InChI
InChI=1S/C8H15NO/c1-6-5-10-9(4)8(3)7(6)2/h8H,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
- methyl 4-[5-(4-cyanophenyl)-2-[[4-(trifluoromethyl)phenyl]carbamoyl]-3,4-dihydropyrazol-4-yl]benzoate
- 1-tert-butyl-1-cyclohexyl-diazane hydrochloride
- 5,5a,6,7,8,9,9a,10-octahydropyrido[2,3-g]quinoline
- 1-tert-butyl-1-cyclohexyl-diazane
- N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]-3-[(5-methylfuran-2-yl)methyl]imidazo[4,5-b]pyridin-2-amine; ethanedioic acid
- 2-[(2-methyl-1-nitroso-propan-2-yl)amino]cyclohexan-1-ol
- 4-[(4-methylfuran-2-yl)methyl]pyridine-2,3-diamine
- N-(2-methyl-1-nitroso-propan-2-yl)cyclohexanamine
- 1-(phenylcarbonyl)cyclohexane-1-carbaldehyde
- 2-(2-tert-butyl-2-cyclohexyl-hydrazinyl)ethanenitrile
