2-propan-2-yl-1,3-oxazolidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1NCCO1
Isomeric SMILES
CC(C)C1NCCO1
InChI
InChI=1S/C6H13NO/c1-5(2)6-7-3-4-8-6/h5-7H,3-4H2,1-2H3
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
- azanyl(dimethoxy)silicon
- dibutyl (E)-but-2-enedioate; 1-trimethoxysilylpropan-1-amine
- 4-[dimethoxy(methyl)silyl]-N-ethyl-2,2-dimethyl-butan-1-amine
- 2-methyl-N-(2-methyl-3-triethoxysilyl-propyl)-3-triethoxysilyl-propan-1-amine
- N'-[1-[dimethoxy(methyl)silyl]propan-2-yl]ethane-1,2-diamine
- N-butyl-2-methyl-3-trimethoxysilyl-propan-1-amine
- N-methyl-2-(3-trimethoxysilylpropoxy)propan-2-amine
- N'-(1-trimethoxysilylpropan-2-yl)ethane-1,2-diamine
- ethoxy-[3-(ethylamino)propyl]-propoxy-silicon
- (2,3-dimethyl-4-oxidanyl-phenyl)-trimethyl-azanium
