2-pyridin-1-ium-3-ylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C[NH+]=C1)CCO
Isomeric SMILES
C1=CC(=C[NH+]=C1)CCO
InChI
InChI=1S/C7H9NO/c9-5-3-7-2-1-4-8-6-7/h1-2,4,6,9H,3,5H2/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
- pyridin-1-ium-3,5-dicarboxylic acid
- 2-(methylamino)ethanesulfonamide
- 1-(3-aminophenyl)-2-oxidanyl-ethanesulfinic acid
- 4-carbamimidoyl-N-[[4-[3-[4-[[(3-carbamimidoylphenyl)sulfonylamino]methyl]phenoxy]propoxy]phenyl]methyl]benzamide
- [1-(2,2-dimethyl-1-phenyl-propoxy)-2,2-dimethyl-propyl]benzene
- 3-cyano-N-[[4-[5-[4-[[(3-cyanophenyl)carbonylamino]methyl]phenoxy]pentoxy]phenyl]methyl]benzamide
- N-[bis(dimethylamino)phosphanyl]-N,2-dimethyl-prop-1-en-1-amine
- (5E)-5-(7-oxidanylideneazepan-2-yl)iminopentanenitrile
- [3-[5-[3-(aminomethyl)phenyl]peroxypentoxy]phenyl]methanamine
- barium(2+); chromium(2+); copper(1+); oxygen(2-); titanium(4+)
