4-(2-methoxyphenyl)-3-phenyl-5-(5-phenylpentoxy)-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N2C(=NN=C2OCCCCCC3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
COC1=CC=CC=C1N2C(=NN=C2OCCCCCC3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H27N3O2/c1-30-24-19-11-10-18-23(24)29-25(22-16-8-3-9-17-22)27-28-26(29)31-20-12-4-7-15-21-13-5-2-6-14-21/h2-3,5-6,8-11,13-14,16-19H,4,7,12,15,20H2,1H3
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-ethanoylphenyl)amino]-N-(1-methylpiperidin-4-yl)thieno[2,3-d]pyrimidine-6-carboxamide
- N-(2,6-dimethylphenyl)-1-[3-(4-methylpiperazin-1-yl)phenyl]pyrazolo[3,4-d]pyrimidin-4-amine
- 4-[(3R,4R)-4-methyl-3-[methyl(1H-pyrrolo[2,3-b]pyridin-4-yl)amino]piperidin-1-yl]sulfonylbenzenecarbonitrile
- S-pent-4-ynyl N-(4-methylphenyl)sulfonyl-N-(2-prop-1-en-2-ylphenyl)carbamothioate
- (5Z,8Z,11Z,14Z)-19-azido-N-(1,3-thiazol-2-yl)nonadeca-5,8,11,14-tetraenamide
- 1-[[4-[(E)-2-[tert-butyl-bis(oxidanyl)silyl]ethenyl]phenyl]methyl]-1-[2-(1H-indol-3-yl)ethyl]diazane
- N-[6-(5-azanyl-3-tert-butyl-pyrazol-1-yl)pyridin-3-yl]dodecanamide
- 2-[[1-[(E)-3-(5-chloranyl-2-nitro-phenyl)prop-2-enoyl]piperidin-4-yl]carbonylamino]propanoic acid
- N-[6-[2-chloranyl-5-(trifluoromethyl)phenyl]pyridazin-3-yl]-2,6-bis(fluoranyl)benzamide
- 4-[[1-(1,3-benzoxazol-6-ylmethyl)piperidin-4-yl]amino]-6-chloranyl-chromen-2-one
