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2-[2-[[4-ethyl-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzaldehyde
2-[2-[[4-ethyl-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=NN=C1SCCOC2=CC=CC=C2C=O)COC3=CC=CC=C3
Isomeric SMILES
CCN1C(=NN=C1SCCOC2=CC=CC=C2C=O)COC3=CC=CC=C3
InChI
InChI=1S/C20H21N3O3S/c1-2-23-19(15-26-17-9-4-3-5-10-17)21-22-20(23)27-13-12-25-18-11-7-6-8-16(18)14-24/h3-11,14H,2,12-13,15H2,1H3
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
- N-[4-(1-benzofuran-2-yl)phenyl]-2-[[4-(2-methoxyethyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-methoxy-N-[2-methyl-1-[5-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]propyl]benzamide
- N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-(2-methoxyphenoxy)ethanamide
- 2-[[5-(2,4-dichlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)butanamide
- N-(2-bromanyl-4-methyl-phenyl)-2-[[4-(3-methoxypropyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-(2-chloranylphenoxy)-N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]ethanamide
- N-(4-iodanyl-2,6-dimethyl-phenyl)-2-[[4-methyl-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[[5-(3-methyl-1-benzofuran-2-yl)-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfanyl]-1-phenyl-ethanone
- 2-[[5-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylsulfanylphenyl)propanamide
- 3-[(4-chlorophenyl)methylsulfanyl]-5-(3-methoxyphenyl)-4-(2-methylpropyl)-1,2,4-triazole
