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(E)-1-(2-chlorophenyl)-4-methoxy-4-methyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol
(E)-1-(2-chlorophenyl)-4-methoxy-4-methyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C(C(=CC1=CC=CC=C1Cl)N2C=NC=N2)O)OC
Isomeric SMILES
CC(C)(C(/C(=C\C1=CC=CC=C1Cl)/N2C=NC=N2)O)OC
InChI
InChI=1S/C15H18ClN3O2/c1-15(2,21-3)14(20)13(19-10-17-9-18-19)8-11-6-4-5-7-12(11)16/h4-10,14,20H,1-3H3/b13-8+
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
- 1,3,4,5-tetrahydro-2$l^{6},1-benzothiazepine 2,2-dioxide
- (E)-1-[2,6-bis(chloranyl)phenyl]-4-methoxy-4-methyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-one
- 1-methyl-4,5-dihydro-3H-2$l^{6},1-benzothiazepine 2,2-dioxide
- (E)-4-ethoxy-4-methyl-1-naphthalen-2-yl-2-(1,2,4-triazol-1-yl)pent-1-en-3-one
- 4,4-dimethyl-2,3-dihydro-1H-quinoline
- (E)-1-(2,4-dichlorophenyl)-4-methoxy-4-methyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol
- 5,7-dimethyl-1,2,3,4-tetrahydroquinoline
- (E)-1-[2,6-bis(chloranyl)phenyl]-4-methoxy-4-methyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol
- 8-chloranyl-1,2,3,4-tetrahydroquinoline
- (E)-1-(4-chlorophenyl)-4-methoxy-4-methyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol
