6-(cyclopropylmethoxy)-2,3-bis(4-methoxyphenyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=C(N=C(C=C2)OCC3CC3)C4=CC=C(C=C4)OC
Isomeric SMILES
COC1=CC=C(C=C1)C2=C(N=C(C=C2)OCC3CC3)C4=CC=C(C=C4)OC
InChI
InChI=1S/C23H23NO3/c1-25-19-9-5-17(6-10-19)21-13-14-22(27-15-16-3-4-16)24-23(21)18-7-11-20(26-2)12-8-18/h5-14,16H,3-4,15H2,1-2H3
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,3S)-5-ethanoyl-4-oxidanylidene-2-thiophen-3-yl-2,3-dihydro-1,5-benzothiazepin-3-yl] ethanoate
- 3-(4-fluorophenyl)-5-methylsulfanyl-2-(4-methylsulfonylphenyl)-1H-pyrrole
- O1-tert-butyl O4-ethyl 4-phenethylpiperidine-1,4-dicarboxylate
- (E)-3-cyclopentyl-2-(5-methylsulfinylpyridin-2-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide
- 3-(aminomethyl)-8-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine
- oxolan-3-yl N-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]carbamate
- N-methyl-1-[1-[3-[2-(trifluoromethyloxy)phenyl]phenyl]-1,2,4-triazol-3-yl]ethanamine
- [2,4-dimethoxy-6-(methoxymethyl)-3-oxidanyl-phenyl]-(2,3-dimethoxyphenyl)methanone
- N-[6-(3,4-dimethylpiperazin-1-yl)pyridin-3-yl]-2,3-dimethyl-quinolin-4-amine
- 1-[4-[(3,5-dibutyl-1,2,4-triazol-1-yl)methyl]phenyl]pyrrole-3-carbonitrile
