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1-[5-methoxy-2-[3-(2-methylphenyl)-1H-1,2,4-triazol-5-yl]phenyl]ethanol
1-[5-methoxy-2-[3-(2-methylphenyl)-1H-1,2,4-triazol-5-yl]phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2=NNC(=N2)C3=C(C=C(C=C3)OC)C(C)O
Isomeric SMILES
CC1=CC=CC=C1C2=NNC(=N2)C3=C(C=C(C=C3)OC)C(C)O
InChI
InChI=1S/C18H19N3O2/c1-11-6-4-5-7-14(11)17-19-18(21-20-17)15-9-8-13(23-3)10-16(15)12(2)22/h4-10,12,22H,1-3H3,(H,19,20,21)
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
- 7-[[(2E)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-methoxyimino-ethanoyl]amino]-3-[[6-(2,2-dimethylpropanoyloxymethoxy)-4-methyl-1-oxidanylidene-2,4-dihydro-1,3,5-triazin-1-ium-3-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-[[6-(2,2-dimethylpropanoyloxymethoxy)-2-methyl-5-oxidanylidene-1,2,4-triazin-3-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; 2,2-dimethyl-3-oxidanylidene-propanoic acid
- [5-methoxy-2-[3-(2-methylphenyl)-1H-1,2,4-triazol-5-yl]phenyl]methanol
- 2-[3-(3-ethoxyphenyl)-1H-1,2,4-triazol-5-yl]benzaldehyde
- [2-[3-(4-fluorophenyl)-1H-1,2,4-triazol-5-yl]phenyl]methanol
- [2-[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]phenyl]methanol
- [2-[5-(2,4-dimethylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]methanol
- 5-methoxy-2-[1-(3-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde
- [2-[3-(3-prop-2-enoxyphenyl)-1H-1,2,4-triazol-5-yl]phenyl]methanol
- 2-[1-(4-chlorophenyl)-1,2,4-triazol-3-yl]benzaldehyde
