1-[2-(2,4-dichlorophenyl)oxolan-2-yl]-2-methyl-3H-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1CN=CN1C2(CCCO2)C3=C(C=C(C=C3)Cl)Cl
Isomeric SMILES
CN1CN=CN1C2(CCCO2)C3=C(C=C(C=C3)Cl)Cl
InChI
InChI=1S/C13H15Cl2N3O/c1-17-8-16-9-18(17)13(5-2-6-19-13)11-4-3-10(14)7-12(11)15/h3-4,7,9H,2,5-6,8H2,1H3
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
- [7-[(E)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-7-(methoxyamino)-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-4,4-diphenyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] methyl carbonate
- 3-[2-[2,4-bis(fluoranyl)phenyl]oxiran-2-yl]-1-methyl-1,2,4-triazole
- 1-[2-methyl-5-(2-methyl-3-methylsulfonyl-1-phenyl-1,2,4-triazolidin-4-yl)furan-3-yl]-1,2,4-triazole
- [7-azanyl-7-[(E)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-4,4-diphenyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] methyl carbonate
- (7-methanethioyl-8-oxidanylidene-3,7-diphenyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl) methyl carbonate
- 5-[bis(azanyl)methylideneamino]-2-[[2,3-bis(oxidanylidene)quinoxalin-6-yl]sulfonylamino]pentanamide
- acridin-10-ium; 1-oxidanylpyrrolidine-2,5-dione
- sodium 2-[3-tert-butyl-2-[[2-tert-butyl-6-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)-3-phosphonooxy-phenyl]methyl]-4-oxidanyl-phenyl]-2-methyl-propanoic acid
- 2-[3-tert-butyl-2-[[2-tert-butyl-6-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)-3-phosphonooxy-phenyl]methyl]-4-oxidanyl-phenyl]-2-methyl-propanoic acid
- (2Z)-2-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-[(triphenylmethyl)amino]-2H-1,3-thiazol-4-yl]-2-methoxyimino-ethanamide
