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methyl 4-[4-(methoxymethyl)phenoxy]thieno[2,3-c]pyridine-2-carboxylate
methyl 4-[4-(methoxymethyl)phenoxy]thieno[2,3-c]pyridine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=C(C=C1)OC2=CN=CC3=C2C=C(S3)C(=O)OC
Isomeric SMILES
COCC1=CC=C(C=C1)OC2=CN=CC3=C2C=C(S3)C(=O)OC
InChI
InChI=1S/C17H15NO4S/c1-20-10-11-3-5-12(6-4-11)22-14-8-18-9-16-13(14)7-15(23-16)17(19)21-2/h3-9H,10H2,1-2H3
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
- (2S)-2-(hydroxymethyl)-3-phenyl-propanoate; [(1R,2S)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]azanium
- 6,7-bis(phenylmethoxy)-1H-indole
- [3-methyl-9-(phenylmethyl)carbazol-4-yl] ethanoate
- 1-methyl-N5,N6-bis(4-methylphenyl)imidazo[1,2-a]imidazole-5,6-diimine
- 2-[(E)-2-methoxyethenyl]-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole
- (2R)-2-[[(1R)-4,4-dimethoxy-1-phenyl-butyl]amino]-2-phenyl-ethanol
- [(2S)-2-[methyl-[(E)-pent-3-enoyl]amino]-3-phenyl-propyl] (E)-pent-3-enoate
- (4S)-6-methoxy-1-phenyl-4-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline
- 4-methyl-N-[(2R)-1,1,1-triethoxypropan-2-yl]benzenesulfinamide
- 4-(dimethylaminomethyl)-5-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzothiepin-5-ol
