3-[2-(3-chlorophenyl)ethyl]pyridin-1-ium-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CCC2=C([NH+]=CC=C2)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CCC2=C([NH+]=CC=C2)C(=O)O
InChI
InChI=1S/C14H12ClNO2/c15-12-5-1-3-10(9-12)6-7-11-4-2-8-16-13(11)14(17)18/h1-5,8-9H,6-7H2,(H,17,18)/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
- (Z)-4-azanyl-3-[[6-oxidanyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]pent-3-en-2-one
- 1-(1-ethyl-6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- 1-(1-ethyl-6-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-tris(fluoranyl)ethanone
- 1-(1-ethyl-6-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- 1-(4,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- 1-[1-(4-hydroxyphenyl)-6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
- 1-[4-(4-hydroxyphenyl)-7-oxidanyl-3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl]ethanone
- 2,4,7-trimethyl-1,3-dihydroisoquinolin-4-ol
- 2,4,7-trimethyl-3,4-dihydro-1H-isoquinoline
- 2,7-dimethyl-1,3-dihydroisoquinolin-4-one
