4-(4-bromophenyl)sulfanyl-6,7-dimethoxy-quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)SC3=CC=C(C=C3)Br)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)SC3=CC=C(C=C3)Br)OC
InChI
InChI=1S/C18H13BrN2O2S/c1-22-16-7-14-15(8-17(16)23-2)21-10-11(9-20)18(14)24-13-5-3-12(19)4-6-13/h3-8,10H,1-2H3
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
- [4-[(3-bromanyl-4-fluoranyl-phenyl)amino]-3-cyano-1,4,4a,8a-tetrahydroquinolin-7-yl] carbamate
- N-[4-[(3-chlorophenyl)amino]-3-cyano-quinolin-6-yl]prop-2-enamide
- 6,7-dimethoxy-4-[(4-methyl-3-oxidanyl-phenyl)amino]quinoline-3-carbonitrile
- (6-methoxy-2,2,3-trimethyl-6-oxidanylidene-hex-4-yn-3-yl)oxysilicon
- 4-[[2-(5-chloranyl-4-sulfanylidene-cyclohexa-1,5-dien-1-yl)oxyphenyl]amino]-6-nitro-quinoline-3-carbonitrile
- 8-methoxy-4-[(4-methyl-3-oxidanyl-phenyl)amino]-6-nitro-quinoline-3-carbonitrile
- 6-(dimethylamino)-4-[(3-methoxyphenyl)amino]quinoline-3-carbonitrile
- 4-[(4-chloranyl-2-fluoranyl-phenyl)amino]-7-methoxy-6-(1-morpholin-4-ylpropoxy)quinoline-3-carbonitrile
- N-[4-[(3-bromophenyl)amino]-3-cyano-quinolin-6-yl]-2-(morpholin-4-ylmethyl)prop-2-enamide
- 6-(dimethylamino)-4-[(3-methoxyphenyl)amino]quinoline-3-carbonitrile hydrochloride
