1-methoxy-1-methyl-piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1(CCCCC1)OC
Isomeric SMILES
C[N+]1(CCCCC1)OC
InChI
InChI=1S/C7H16NO/c1-8(9-2)6-4-3-5-7-8/h3-7H2,1-2H3/q+1
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
- 2-[1,1-bis(fluoranyl)ethyl]benzaldehyde
- 2-(3-methylbutan-2-yl)benzaldehyde
- 2-[2-(3-methylbut-2-en-2-yl)phenyl]-1,3-dioxolane
- 2-(2-ethylphenyl)-2-methyl-N-methylsulfonyl-propanamide
- [2-(2-ethylphenyl)cyclopropyl]methanol
- 2-(2-ethylphenyl)-N-methylsulfonyl-cyclopropane-1-carboxamide
- carbanide; methyl (E)-3-(2-methanidylphenyl)prop-2-enoate; tungsten(2+)
- carbanide; methyl (E)-3-phenylprop-2-enoate; tungsten(2+)
- 2-methylpropane; (E)-N-methylsulfonyl-3-phenyl-prop-2-enamide; tungsten(2+)
- (E)-N-methylsulfonyl-3-phenyl-prop-2-enamide
