2-methyl-1-propan-2-yloxy-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=[N+]1OC(C)C
Isomeric SMILES
CC1=CC=CC=[N+]1OC(C)C
InChI
InChI=1S/C9H14NO/c1-8(2)11-10-7-5-4-6-9(10)3/h4-8H,1-3H3/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
- 1-methoxy-2-methyl-pyridin-1-ium; pentane-1-sulfonate
- 1-methoxy-2-[(E)-2-phenylethenyl]pyridin-1-ium; 4-methylbenzenesulfonate
- hexakis(chloranyl)antimony(1-); 1-methoxy-2-methyl-pyridin-1-ium
- potassium oxidanylidenealuminum hydrochloride
- chromium(3+); oxygen(2-); prop-2-enoate
- 1-methoxy-2-methyl-pyridin-1-ium; tris(fluoranyl)methanesulfonate
- 4-cyano-3-methyl-2-methylidene-butanoate
- 1-ethoxy-2-methyl-pyridin-1-ium bromide
- 4-cyano-3-methyl-2-methylidene-butanoic acid
- 1-[(2-methylpropan-2-yl)oxy]pyridin-1-ium perchlorate
