1-(2-chloroethyl)quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=[N+]2CCCl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=[N+]2CCCl
InChI
InChI=1S/C11H11ClN/c12-7-9-13-8-3-5-10-4-1-2-6-11(10)13/h1-6,8H,7,9H2/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
- 2-(2-chloroethyl)isoquinolin-2-ium
- dimethylcarbamothioylsulfanyl(phenyl)mercury
- octadecanoic acid; phenylmercury
- 3-[1-(phenylmethyl)piperidin-4-yl]-1H-benzimidazol-2-one
- propan-2-ol; trimethyl(octadecyl)azanium
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl carbamimidothioate
- N-(5H-purin-6-yl)nonanamide
- 2-[1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinan-2-yl]phenol
- 4-[1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinan-2-yl]-N,N-dimethyl-aniline
- 2-(4-methoxyphenyl)-1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinane
