3-(1-methylpyridin-1-ium-3-yl)propan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC=CC(=C1)CCCO
Isomeric SMILES
C[N+]1=CC=CC(=C1)CCCO
InChI
InChI=1S/C9H14NO/c1-10-6-2-4-9(8-10)5-3-7-11/h2,4,6,8,11H,3,5,7H2,1H3/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
- methyl 8-bromanyl-7-methyl-naphthalene-1-carboxylate
- methyl 5-bromanylthieno[2,3-d][1,2,3]thiadiazole-6-carboxylate
- 2-[3,5-bis(chloranyl)phenyl]-5,6,7,8-tetrahydroquinazoline
- (E)-2-[(2-bromophenyl)-methyl-amino]-4-methyl-pent-2-enenitrile
- 5-bromanyl-2-cyclopentyl-6-methyl-1H-benzimidazole
- [2-azanyl-1-[4-fluoranyl-2-(trifluoromethyl)phenyl]-2-oxidanylidene-ethyl] ethanoate
- 2,2-bis(oxidanylidene)-5-phenyl-5-(trifluoromethyl)-1,2-oxathiol-4-amine
- 2-(4-oxidanyl-3-oxidanylidene-1H-isoindol-2-yl)pentanedioic acid
- (2S,3S)-3-acetyloxy-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxylic acid
- 1-(4-nitrophenyl)-5H-[1,2,3]triazolo[1,2-a]benzotriazol-10-ium
