2-(1-adamantyl)-N-(6-methyl-2-phenyl-benzotriazol-5-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NN(N=C2C=C1NC(=O)CC34CC5CC(C3)CC(C5)C4)C6=CC=CC=C6
Isomeric SMILES
CC1=CC2=NN(N=C2C=C1NC(=O)CC34CC5CC(C3)CC(C5)C4)C6=CC=CC=C6
InChI
InChI=1S/C25H28N4O/c1-16-7-22-23(28-29(27-22)20-5-3-2-4-6-20)11-21(16)26-24(30)15-25-12-17-8-18(13-25)10-19(9-17)14-25/h2-7,11,17-19H,8-10,12-15H2,1H3,(H,26,30)
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-(4-chlorophenyl)-N-[[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]prop-2-enamide
- N-(4-benzamido-3-methyl-phenyl)-2-chloranyl-benzamide
- 5-[(1-ethylindol-3-yl)methylidene]-1-naphthalen-1-yl-2-sulfanylidene-1,3-diazinane-4,6-dione
- 2-[[3-(furan-2-yl)-3-(2-methoxyphenyl)propyl]amino]-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
- N-(4-methoxyphenyl)-2-(2-oxidanylideneazetidin-1-yl)-2-(7-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)ethanamide
- 4-chloranyl-N-cyclododecyl-benzenesulfonamide
- N-(3-chloranyl-4-methyl-phenyl)-2-[phenyl(phenylsulfonyl)amino]ethanamide
- N-[4-[[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]phenyl]propanamide
- methyl N-[[2-[[4-[bis(2-methylpropyl)sulfamoyl]phenyl]carbonylamino]-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]carbonyl]carbamate
- 1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanone
