2,4,4,5,6-pentamethyl-5,6-dihydro-1,3-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(OC(=NC1(C)C)C)C
Isomeric SMILES
CC1C(OC(=NC1(C)C)C)C
InChI
InChI=1S/C9H17NO/c1-6-7(2)11-8(3)10-9(6,4)5/h6-7H,1-5H3
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
- 11-oxidanylidenedodecanoic acid
- N-methyl-N-propan-2-yl-butanamide
- N-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]carbamoyl]ethanamide
- N1,N1,N2,N2,N3,N3,N4,N4-octakis(2-methylpropyl)cyclopentane-1,2,3,4-tetracarboxamide
- (1-acetyloxy-6,6,12a-trimethyl-8-oxidanylidene-1,2,3,3a,3b,4,5,5a,7,10b,11,12-dodecahydroindeno[5,4-g][2]benzazepin-10a-yl)methyl ethanoate
- 1,9-bis(2,2-dimethylpropyl)-11,11-dimethyl-2,3,7,8-tetraphenyl-5,10,12-trioxa-4,6,11-trisiladispiro[3.1.3^{6}.3^{4}]dodeca-2,7-diene
- [10-(dimethylaminomethyl)-13-methyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- methyl pentacontanoate
- methyl hexacontanoate
- N',N'-bis(3-azanylpropyl)propane-1,3-diamine
