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N-[2-(4-methoxyphenyl)ethyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide
N-[2-(4-methoxyphenyl)ethyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCNC(=O)CN2N=C(N=N2)C3=CC=CC=C3
Isomeric SMILES
COC1=CC=C(C=C1)CCNC(=O)CN2N=C(N=N2)C3=CC=CC=C3
InChI
InChI=1S/C18H19N5O2/c1-25-16-9-7-14(8-10-16)11-12-19-17(24)13-23-21-18(20-22-23)15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,19,24)
Other Product
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-4-one
- 7-[[[4-bromanyl-3-(trifluoromethyl)phenyl]amino]methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- 2-[[(3S)-3-methylpiperidin-1-yl]methyl]-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-4-one
- N-(1,3-benzodioxol-5-yl)-2-[(3-nitrophenyl)amino]ethanamide
- (2R)-2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[2,2,2-tris(fluoranyl)ethyl]propanamide
- 2-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide
- 3-[(1R)-1-(4-fluorophenyl)ethyl]sulfanyl-5-methyl-4-(3-methylphenyl)-1,2,4-triazole
- N-[(1S,2S)-2-methylcyclohexyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide
- 6-[[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-ium-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol
- 6-[[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol
