2-(chloromethyl)furo[3,2-c]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C=C(O3)CCl)C=N2
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C=C(O3)CCl)C=N2
InChI
InChI=1S/C12H8ClNO/c13-6-9-5-8-7-14-11-4-2-1-3-10(11)12(8)15-9/h1-5,7H,6H2
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
- tert-butyl 4-[ethyl(pyridin-4-ylmethyl)amino]piperidine-1-carboxylate
- 3-thieno[3,2-c]pyridin-4-ylprop-2-yn-1-ol
- 6'-ethylspiro[1,3-dioxane-2,3'-1H-indole]-2'-one
- 6-bromanyl-3-chloranyl-4-piperazin-1-yl-quinoline
- [1-(2-methylquinolin-4-yl)piperidin-4-yl]-diphenyl-methanol
- 2-chloranyl-N-(2,2-dimethoxyethyl)-N-methyl-pyridine-4-carboxamide
- N-[2-[(2-methylquinolin-4-yl)amino]ethyl]ethanamide hydrochloride
- 3-methyl-N-pyrimidin-2-yl-1,2-thiazol-5-amine
- ethyl (1S,6R,7R)-4-methyl-4-azabicyclo[4.1.0]heptane-7-carboxylate
- isoquinolin-1-yl(thiomorpholin-4-yl)methanone
