quinolin-2-yl 2-chloranylethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)OC(=O)CCl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)OC(=O)CCl
InChI
InChI=1S/C11H8ClNO2/c12-7-11(14)15-10-6-5-8-3-1-2-4-9(8)13-10/h1-6H,7H2
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
- quinolin-2-yl hypochlorite
- 3-(2-chloranylphenothiazin-10-yl)-N,N-dimethyl-propan-1-amine dihydrochloride
- 1-chloranyl-N-propyl-4-sulfamoyl-cyclohexa-2,5-diene-1-carboxamide
- 1-methyl-1-azoniabicyclo[2.2.2]octan-3-ol; 2-oxidanyl-2,2-diphenyl-ethanoate
- ethyl 2-chloranyl-2-methyl-3-phenoxy-propanoate
- 2-[4-[(E)-2-chloranyl-1,2-diphenyl-ethenyl]phenoxy]-N,N-diethyl-ethanamine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 4-[(8S,9S,10R,13S,14S,17R)-10,13-dimethyl-17-oxidanyl-3,11-bis(oxidanylidene)-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-3-oxidanyl-4-oxidanylidene-butanoate
- 4-[(8S,9S,10R,13S,14S,17R)-10,13-dimethyl-17-oxidanyl-3,11-bis(oxidanylidene)-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-3-oxidanyl-4-oxidanylidene-butanoic acid
- 3-chloranyl-7-[ethoxy(ethylsulfanyl)phosphoryl]oxy-4-methyl-chromen-2-one
- 3-chloranyl-4-methyl-7-oxidanyl-chromen-2-one; diethoxy-oxidanidyl-sulfanylidene-$l^{5}-phosphane
