1,6-dimethylpyridin-1-ium-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](C=C(C=C1)O)C
Isomeric SMILES
CC1=[N+](C=C(C=C1)O)C
InChI
InChI=1S/C7H9NO/c1-6-3-4-7(9)5-8(6)2/h3-5H,1-2H3/p+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
- methyl 2-[[2-(2,4-dimethylphenyl)quinolin-4-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate
- 11-(3-bromanylpropyl)henicosane
- ethyl N-(1-methylpyridin-1-ium-3-yl)carbamate
- 1-prop-2-ynyl-4-pyrrolidin-1-yl-pyridin-1-ium
- propan-2-yl 6-methyl-2-(2-phenoxybutanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 1-(1-aza-4-azoniabicyclo[2.2.2]octan-4-ylmethyl)benzotriazole
- N-pentyl-2-phenyl-cyclopropane-1-carboxamide
- N,4,6-triphenylpyridine-2-carboxamide
- 6-(undecylcarbamoyl)cyclohex-3-ene-1-carboxylic acid
- dimethyl-(phenylmethyl)-[2-[[2-(phenylmethylsulfanyl)quinazolin-4-yl]amino]ethyl]azanium
