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3-[2,6-dimethyl-4-(2H-1,2,3,4-tetrazol-5-ylamino)phenoxy]-2-propan-2-yl-phenol
3-[2,6-dimethyl-4-(2H-1,2,3,4-tetrazol-5-ylamino)phenoxy]-2-propan-2-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1OC2=CC=CC(=C2C(C)C)O)C)NC3=NNN=N3
Isomeric SMILES
CC1=CC(=CC(=C1OC2=CC=CC(=C2C(C)C)O)C)NC3=NNN=N3
InChI
InChI=1S/C18H21N5O2/c1-10(2)16-14(24)6-5-7-15(16)25-17-11(3)8-13(9-12(17)4)19-18-20-22-23-21-18/h5-10,24H,1-4H3,(H2,19,20,21,22,23)
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
- N-[2,6-bis(chloranyl)-4-(2H-1,2,3,4-tetrazol-5-ylamino)phenoxy]-N-heptyl-2-oxidanyl-benzamide
- (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; cyclohexane
- 3-[2,6-bis(chloranyl)-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-piperidin-1-ylsulfonyl-phenol
- N-[2,6-bis(chloranyl)-4-(2H-1,2,3,4-tetrazol-5-ylamino)phenoxy]-N-(4-fluorophenyl)-2-oxidanyl-benzamide
- 1-(4-methoxy-3-propan-2-yl-phenoxy)-2,5-dimethyl-3-phenyl-1,2,3,4-tetrazole
- 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
