pyridin-1-ium-1-ylmethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)CO
Isomeric SMILES
C1=CC=[N+](C=C1)CO
InChI
InChI=1S/C6H8NO/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2/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-pyridin-1-ium-1-ylethanol
- N,N-diethylbut-1-yn-1-amine
- dimethyl 5-(methoxymethyl)-4-(2-oxidanylidenepropyl)-7-oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate
- dimethyl 5-(ethoxymethyl)-4-(2-oxidanylidenepropyl)-7-oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate
- dimethyl 4-(2,2-dimethoxypropyl)-5-(methoxymethyl)-7-oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate
- dimethyl 4-(ethoxymethyl)-2-methyl-1-benzofuran-5,6-dicarboxylate
- dimethyl 2-(2,2-dimethoxypropyl)-3-(methoxymethyl)oxepine-4,5-dicarboxylate
- (1Z)-1,13-bis(bromanyl)cyclotridecene
- (1S,10R)-11-bromanylbicyclo[8.1.0]undecane
- 7-(2,4-dichlorophenyl)-5-methyl-2,3,5,6-tetrahydroimidazo[1,2-a]imidazole
