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2-[(3-methanethioylphenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile
2-[(3-methanethioylphenyl)amino]-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)NC3=CC=CC(=C3)C=S)C#N)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=C(C(=N2)NC3=CC=CC(=C3)C=S)C#N)OC
InChI
InChI=1S/C19H15N3O2S/c1-23-17-8-13-7-14(10-20)19(22-16(13)9-18(17)24-2)21-15-5-3-4-12(6-15)11-25/h3-9,11H,1-2H3,(H,21,22)
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
- pyrrolidine-2-carboxylic acid dihydrate
- (Z)-2-[4-[[3,4-bis(bromanyl)phenyl]amino]quinolin-6-yl]-3-cyano-prop-2-enamide
- 2-[[4-(2-cyclopentylethoxy)phenyl]sulfonylamino]-2-methyl-N-oxidanyl-propanamide
- 4-[di(propan-2-yl)amino]but-2-ynamide
- N-[[4-(4-chloranylphenoxy)phenyl]sulfonylamino]-2-methyl-N-oxidanyl-propanamide
- 2-[(3-bromophenyl)amino]-7-ethoxy-1,4,4a,8a-tetrahydroquinoline-3-carbonitrile
- [1-[[4-(4-fluorophenyl)phenyl]sulfonylamino]cyclobutyl] N-oxidanylcarbamate
- 5-[(8-methoxy-6-nitro-quinolin-4-yl)amino]-2-methyl-phenol
- [1-[[4-(4-fluoranylphenoxy)phenyl]sulfonylamino]azetidin-3-yl] N-oxidanylcarbamate
- 2-[(3-bromophenyl)amino]-6,7-bis(2-methoxyethoxy)quinoline-3-carbonitrile
