2-methyl-1,3-oxazolidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1NCCO1
Isomeric SMILES
CC1NCCO1
InChI
InChI=1S/C4H9NO/c1-4-5-2-3-6-4/h4-5H,2-3H2,1H3
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
- 3,3-bis(chloranyl)azocan-2-one
- N-(1-chloranylpropan-2-yloxy)propan-2-imine
- 5,5,10,10-tetramethyl-1,6-dioxecane-3,8-dione
- 2,3-dimethyl-2,3,4a,6,7,8a-hexahydro-[1,4]dioxino[2,3-b][1,4]dioxine
- methyl 4,4-dimethylcyclohexene-1-carboxylate
- 2-[3-(cyclohexylamino)propyl]guanidine
- 2-ethyl-5,5-dimethyl-1,3,2-dioxaborinane
- methyl 2-[methoxy-[2,2,2-tris(fluoranyl)ethoxy]amino]-2-methyl-propanoate
- 1-butyl-2,2-bis(chloranyl)-1-ethyl-cyclopropane
- 2-methyl-2-(propan-2-ylideneamino)oxy-propan-1-ol
