2,2,3,4,4,5,5-heptamethyl-1,3-oxazolidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(OC(N1C)(C)C)(C)C)C
Isomeric SMILES
CC1(C(OC(N1C)(C)C)(C)C)C
InChI
InChI=1S/C10H21NO/c1-8(2)9(3,4)12-10(5,6)11(8)7/h1-7H3
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
- 1,2,2,9,10,10-hexamethyl-4,12-dioxa-1,9-diazadispiro[4.2.4^{8}.2^{5}]tetradecane
- 3-ethyl-3,5,7,7-tetramethyl-1,2,4-trioxepane
- 4-[(4-azanyl-2-nitro-phenyl)disulfanyl]-3-nitro-benzamide
- 4-methyl-2-nitro-1-[[2-nitro-4-(trifluoromethyl)phenyl]disulfanyl]benzene
- 3-bicyclo[3.2.1]octanyl(trimethyl)azanium
- 2-[1-(aminomethyl)cyclohexyl]ethane-1,1-diol
- (Z)-2-methyl-3-[(E)-10-oxidanylidene-6-(4-phenylphenyl)carbonyloxy-hexadec-7-enoxy]prop-2-enoic acid
- 1,2-dihydrobenzo[g]quinoline
- 2H-benzo[g]chromene
- (13-methyl-17-oxidanylidene-12,14,15,16-tetrahydro-11H-cyclopenta[a]phenanthren-3-yl) 2-methylbutanoate
