8-(bromomethyl)-3-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C(=C1)C=CC=C2CBr
Isomeric SMILES
CC1=CN=C2C(=C1)C=CC=C2CBr
InChI
InChI=1S/C11H10BrN/c1-8-5-9-3-2-4-10(6-12)11(9)13-7-8/h2-5,7H,6H2,1H3
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
- 3-[(2-iodanylphenyl)methylamino]cyclohex-2-en-1-one
- (E)-but-2-enedioic acid; 6-(dimethylaminomethyl)-3-methoxy-cyclohex-2-en-1-one
- 3-[(2-iodanylphenyl)methylamino]-6-[(2-methylimidazol-1-yl)methyl]cyclohex-2-en-1-one
- 3-[(2-iodanylphenyl)amino]-6-[(2-methylimidazol-1-yl)methyl]cyclohex-2-en-1-one
- 6-(dimethylaminomethyl)-3-[(2-iodanylphenyl)methylamino]cyclohex-2-en-1-one hydrochloride
- 6-(dimethylaminomethyl)-3-[(2-iodanylphenyl)methylamino]cyclohex-2-en-1-one
- (E)-but-2-enedioic acid; 3-methoxy-6-[(2-methylimidazol-1-yl)methyl]cyclohex-2-en-1-one
- 1,1-bis(iodanyl)-N,N-dimethyl-methanamine
- 2-methylbutanoyl iodide
- azane; 3-ethylpent-2-ene
