5-ethenyl-5-methyl-1,3-oxazolidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1(CNCO1)C=C
Isomeric SMILES
CC1(CNCO1)C=C
InChI
InChI=1S/C6H11NO/c1-3-6(2)4-7-5-8-6/h3,7H,1,4-5H2,2H3
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
- 6,6-dimethyl-4-methylidene-3-prop-2-enoxy-bicyclo[3.1.1]heptane
- 6,6-dimethyl-4-methylidene-3-(2-methylprop-2-enoxy)bicyclo[3.1.1]heptane
- 1-methyl-4-[2-methyl-3-[3-methyl-3-(4-methylphenyl)butan-2-yl]oxy-butan-2-yl]benzene
- 3-(2-chloranylprop-2-enoxy)-6,6-dimethyl-4-methylidene-bicyclo[3.1.1]heptane
- (2Z)-1-butoxy-3,7-dimethyl-octa-2,6-diene
- 2-ethoxy-4-(2-ethoxypropan-2-yl)-1-methyl-cyclohexane
- ethoxyethane; 2-(4-methylphenyl)propan-2-ol
- 3-hexadecyl-3-[(E)-octadec-9-en-2-yl]-1-oxidanyl-henicosan-2-olate
- 3-hexadecyl-3-[(E)-octadec-9-en-2-yl]henicosane-1,2-diol
- [2-[(E)-prop-1-enyl]cyclohexen-1-yl]methanol
