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1-(4-methoxy-3-propan-2-yl-phenoxy)-2,5-dimethyl-3-phenyl-1,2,3,4-tetrazole
1-(4-methoxy-3-propan-2-yl-phenoxy)-2,5-dimethyl-3-phenyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(N(N1OC2=CC(=C(C=C2)OC)C(C)C)C)C3=CC=CC=C3
Isomeric SMILES
CC1=NN(N(N1OC2=CC(=C(C=C2)OC)C(C)C)C)C3=CC=CC=C3
InChI
InChI=1S/C19H24N4O2/c1-14(2)18-13-17(11-12-19(18)24-5)25-23-15(3)20-22(21(23)4)16-9-7-6-8-10-16/h6-14H,1-5H3
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
- 3-[2,6-bis(chloranyl)-4-(2H-1,2,3,4-tetrazol-5-ylamino)phenoxy]-N-(2,4-dimethylpentan-3-yl)-N-methyl-2-oxidanyl-benzamide
- 3-[2,6-dimethyl-4-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]-2-propan-2-yl-phenol
- (4E)-2-chloranyl-4-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-ylimino)-6-methyl-3-methylsulfonyl-5-phenoxy-cyclohexa-2,5-dien-1-one; cyclobutane
- N-[2,6-bis(chloranyl)-4-(2H-1,2,3,4-tetrazol-5-ylamino)phenoxy]-N-(2,4-dimethylpentan-3-yl)-2-oxidanyl-benzamide
- N-[2,6-bis(chloranyl)-4-(2H-1,2,3,4-tetrazol-5-ylamino)phenoxy]-N-methyl-2-oxidanyl-benzamide
- 3-[2,6-dimethyl-4-(2H-1,2,3,4-tetrazol-5-ylamino)phenoxy]-2-(4-fluorophenyl)sulfonyl-phenol
- 3-[2,6-bis(chloranyl)-4-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]-2-propan-2-yl-phenol
- N-[2-chloranyl-4-(cyanoamino)-6-methyl-phenoxy]-N-cyclopropyl-2-oxidanyl-benzenesulfonamide
- N-[2,6-bis(chloranyl)-4-(2H-1,2,3,4-tetrazol-5-ylamino)phenoxy]-2-oxidanyl-N-propan-2-yl-benzamide
- 1-(cyclohexylmethyl)-4-(2-methylpropyl)piperazine
