1-(1-adamantyl)benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)N4C5=CC=CC=C5N=N4
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)N4C5=CC=CC=C5N=N4
InChI
InChI=1S/C16H19N3/c1-2-4-15-14(3-1)17-18-19(15)16-8-11-5-12(9-16)7-13(6-11)10-16/h1-4,11-13H,5-10H2
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
- ethyl 2-[2-methoxy-4-[[1-(4-methylphenyl)-3,5-bis(oxidanylidene)pyrazolidin-4-ylidene]methyl]phenoxy]ethanoate
- N-(4-chloranylpyridin-2-yl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide
- 6-(3,4-dimethoxyphenyl)-5-ethanoyl-9,9-dimethyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2-bis(4-methylphenyl)cyclopropane-1-carboxamide
- (3-nitrophenyl)-[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1-yl]methanone
- 6-fluoranyl-2-methyl-N-phenyl-3,4-dihydro-2H-quinoline-1-carboxamide
- 9,9-dimethyl-6-(4-nitrophenyl)-5-(phenylcarbonyl)-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- 6-(4-fluorophenyl)-9,9-dimethyl-5-(phenylcarbonyl)-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- methyl 9H-fluorene-4-carboxylate
- 2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-(2-methoxyethyl)ethanamide
