2-(chloromethyl)quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=[NH+]2)CCl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=[NH+]2)CCl
InChI
InChI=1S/C10H8ClN/c11-7-9-6-5-8-3-1-2-4-10(8)12-9/h1-6H,7H2/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
- (2-oxidanylidenethiolan-3-yl)azanium
- 6-nitro-1H-benzimidazol-1-ium
- [(4-tert-butylphenyl)amino]azanium
- [(E)-N'-(4-methyl-1,3-thiazol-2-yl)carbamimidoyl]azanium
- methyl 1,3-thiazolidin-3-ium-2-carboxylate
- (2-oxidanylidenechromen-6-yl)azanium
- (4-acetamidophenyl)azanium
- [[3,5-bis(chloranyl)phenyl]amino]azanium
- [3-(4-chlorophenyl)-1-ethoxy-1-oxidanylidene-propan-2-yl]azanium
- (C-ethylsulfanylcarbonimidoyl)azanium
