4-chloranyl-3-(chloromethyl)quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C=N2)CCl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C=N2)CCl)Cl
InChI
InChI=1S/C10H7Cl2N/c11-5-7-6-13-9-4-2-1-3-8(9)10(7)12/h1-4,6H,5H2
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
- 1-(4-chlorophenyl)-N-(cyclopropylmethyl)-4-(4-ethylpiperidin-1-yl)-3-methyl-N-prop-2-enyl-cyclohexan-1-amine
- 7-bromanyl-3-(chloromethyl)-1-methyl-quinolin-4-one hydrochloride
- 6-chloranyl-3-(chloromethyl)-1-methyl-quinolin-4-one hydrochloride
- 8-chloranyl-3-(chloromethyl)-1-methyl-quinolin-4-one hydrochloride
- 3-(methylsulfanylmethyl)-1-propyl-quinolin-4-one
- 3-(methylsulfinylmethyl)-1H-quinolin-4-one
- 1-[[(4-hydroxyphenyl)amino]methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol dihydrochloride
- 1-[[(4-hydroxyphenyl)amino]methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- 1-(4-chlorophenyl)-3-ethyl-N,N-dimethyl-4-morpholin-4-yl-cyclohexan-1-amine
- 6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline; N-phenylaniline
