2-(1-phenylbutan-2-yl)benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC=CC=C1)N2N=C3C=CC=CC3=N2
Isomeric SMILES
CCC(CC1=CC=CC=C1)N2N=C3C=CC=CC3=N2
InChI
InChI=1S/C16H17N3/c1-2-14(12-13-8-4-3-5-9-13)19-17-15-10-6-7-11-16(15)18-19/h3-11,14H,2,12H2,1H3
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,N-dimethyl-1-pyridin-4-yl-1,4-dihydroisoquinolin-3-amine
- N,N-dimethyl-1-pyridin-3-yl-1,4-dihydroisoquinolin-3-amine
- 3-(1-piperidin-1-ylpropan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- (1R,8S,9S,10R)-12-methyl-9-prop-1-en-2-yl-13-oxabicyclo[8.2.1]tridec-11-en-6-yn-8-ol
- 4-[(Z)-7-methoxyhept-6-enylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one
- 4-decoxy-1-oxidanidyl-pyridin-1-ium
- 3-butyl-4-(4-butylfuran-3-yl)furan
- 2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinoline
- [6-(hydroxymethyl)-1,2-dithiin-3-yl]methyl 2-methylpropanoate
- (5S,8aR)-5-naphthalen-2-yl-1,2,3,5,6,7,8,8a-octahydroindolizine
