1-(1-phenylpropyl)benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)N2C3=CC=CC=C3N=N2
Isomeric SMILES
CCC(C1=CC=CC=C1)N2C3=CC=CC=C3N=N2
InChI
InChI=1S/C15H15N3/c1-2-14(12-8-4-3-5-9-12)18-15-11-7-6-10-13(15)16-17-18/h3-11,14H,2H2,1H3
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
- 2,6-dimethyl-4-(6-methylhept-5-enyl)phenol
- (E)-N-tert-butyl-2-(1-oxidanylcyclopent-2-en-1-yl)pent-3-enamide
- 10-tert-butyl-10H-azepino[1,2-a]indole
- 1-phenethyl-3,4-dihydro-2H-quinoline
- (6Z,8S,8aS)-6-hexylidene-8-methyl-1,2,3,5,7,8a-hexahydroindolizin-8-ol
- 2-methyl-1,1-dithiophen-2-yl-propan-1-amine
- 2-(5-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl chloride
- 4-(2-chloroethyl)-1-(phenylmethyl)piperidine
- 7,8-bis(chloranyl)imidazo[1,2-a]quinoxaline
- [(1S,2R,3S,5S)-7,7-bis(fluoranyl)-3-(hydroxymethyl)-4,6-dioxabicyclo[3.1.1]heptan-2-yl]methyl ethanoate
