1-[3-(4-ethylphenoxy)propyl]benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=N2
Isomeric SMILES
CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=N2
InChI
InChI=1S/C17H19N3O/c1-2-14-8-10-15(11-9-14)21-13-5-12-20-17-7-4-3-6-16(17)18-19-20/h3-4,6-11H,2,5,12-13H2,1H3
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
- N-cyclopropyl-4-ethoxy-3-methyl-benzenesulfonamide
- 2-[(2-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylamino]-2-methyl-propan-1-ol
- 2-methyl-5-[2-(4-methylphenoxy)ethyl]-[1,2,4]triazino[2,3-a]benzimidazol-3-one
- N-(3-methylpyridin-2-yl)-3-nitro-4-(phenethylamino)benzamide
- N-(4-chlorophenyl)-2-morpholin-4-yl-2-phenyl-ethanamide
- 1-ethyl-2-phenethyl-benzimidazole
- 2,5-dimethyl-4-propoxy-N-pyridin-2-yl-benzenesulfonamide
- methyl 4-(2H-1,2,3,4-tetrazol-5-ylmethoxy)benzoate
- N-[2-(azepan-1-ylcarbonyl)phenyl]-3,4-dimethoxy-benzamide
- N-[[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]methyl]methanamide
