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3-[5-(3-methanoylphenyl)-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]propanenitrile
3-[5-(3-methanoylphenyl)-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]propanenitrile
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Canonical SMILES:
COC1=CC=C(C=C1)C2=NN(C(=N2)C3=CC(=CC=C3)C=O)CCC#N
Isomeric SMILES
COC1=CC=C(C=C1)C2=NN(C(=N2)C3=CC(=CC=C3)C=O)CCC#N
InChI
InChI=1S/C19H16N4O2/c1-25-17-8-6-15(7-9-17)18-21-19(23(22-18)11-3-10-20)16-5-2-4-14(12-16)13-24/h2,4-9,12-13H,3,11H2,1H3
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
- 2-(3,4-dihydro-2H-pyrrol-5-ylamino)-1-phenyl-ethanone chloride
- 3-[1-[2,2-bis(fluoranyl)ethyl]-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde
- N-[[2,4-bis(bromanyl)phenyl]methyl]-1,3-benzothiazol-2-amine bromide
- 3-[5-(4-methoxyphenyl)-2-(pyridin-2-ylmethyl)-1,2,4-triazol-3-yl]benzaldehyde
- N-[[2,4-bis(bromanyl)phenyl]methyl]-1,3-benzothiazol-2-amine
- N-[(E)-(3,4-diphenyl-1,3-thiazol-2-ylidene)amino]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 3-(4-propoxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine chloride
- 3-(4-propoxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine
- 3-[5-(4-methoxyphenyl)-1-(3-oxidanylpropyl)-1,2,4-triazol-3-yl]benzaldehyde
- 3-[5-(4-methoxyphenyl)-2-(3-oxidanylpropyl)-1,2,4-triazol-3-yl]benzaldehyde

