2-(benzotriazol-2-yl)-6-dodecyl-4-phenyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=C(C(=CC(=C1)C2=CC=CC=C2)N3N=C4C=CC=CC4=N3)O
Isomeric SMILES
CCCCCCCCCCCCC1=C(C(=CC(=C1)C2=CC=CC=C2)N3N=C4C=CC=CC4=N3)O
InChI
InChI=1S/C30H37N3O/c1-2-3-4-5-6-7-8-9-10-12-19-25-22-26(24-17-13-11-14-18-24)23-29(30(25)34)33-31-27-20-15-16-21-28(27)32-33/h11,13-18,20-23,34H,2-10,12,19H2,1H3
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
- 4-(4-chlorophenyl)-N-[7-(dimethylamino)-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl]benzenesulfonamide
- 7-[4-(2-butoxyethoxy)phenyl]-1-(2-methylpropyl)-2,3-dihydro-1-benzazepine-4-carbonyl chloride
- 3-(bromomethyl)-N-[(1S)-1-cyclohexylethyl]-2-phenyl-quinoline-4-carboxamide
- 2-[(1R,9aR,11aR)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-(6-chloranylpyridin-3-yl)ethanamide
- 2-morpholin-4-yl-6-quinolin-7-yl-N-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine
- 1,1,1-tris(fluoranyl)-4-(5-fluoranyl-2-methoxy-phenyl)-4-methyl-2-[[(2-methylquinazolin-5-yl)amino]methyl]pentan-2-ol
- [2-[4-[[(E)-3-(furan-2-yl)prop-2-enoyl]oxymethyl]pyridin-2-yl]pyridin-4-yl]methyl (E)-3-(furan-2-yl)prop-2-enoate
- 2-azanyl-4-phenyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 8-[(E)-2-(4-hydroxyphenyl)ethenyl]-3-(4-phenylphenyl)furo[2,3-g]chromen-6-one
- 2-azanyl-4-phenyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide
