2-methylquinoline chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2C=C1.[Cl-]
Isomeric SMILES
CC1=NC2=CC=CC=C2C=C1.[Cl-]
InChI
InChI=1S/C10H9N.ClH/c1-8-6-7-9-4-2-3-5-10(9)11-8;/h2-7H,1H3;1H/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
- methoxyethane chloride
- 5-[3-(4-butylphenoxy)propyl]-1H-imidazole
- (NZ)-N-[1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]butylidene]hydroxylamine
- 3-ethyl-N-[3-(1H-imidazol-5-yl)propyl]aniline
- ethanedioic acid; 4-ethyl-N-[3-(1H-imidazol-5-yl)propyl]aniline
- 2-methylpentane chloride
- 4-(3-oxidanylpropyl)imidazole-1-carboxylic acid
- 2,2-dimethylbutane chloride
- ethanedioic acid; 5-[2-[3-(trifluoromethyl)phenyl]sulfanylpropyl]-1H-imidazole
- 5-[(E)-non-1-enyl]-1H-imidazole
