5-propan-2-yl-2H-benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC2=NNN=C2C=C1
Isomeric SMILES
CC(C)C1=CC2=NNN=C2C=C1
InChI
InChI=1S/C9H11N3/c1-6(2)7-3-4-8-9(5-7)11-12-10-8/h3-6H,1-2H3,(H,10,11,12)
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
- 2H-benzotriazole; propan-2-amine
- 2,5-bis(azanyl)-2,3-bis[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]-6-methyl-4-oxidanylidene-heptanoic acid
- indium(3+); oxidanidyl-bis(oxidanylidene)niobium
- sodium 2,4-dimethyl-5-sulfo-benzene-1,3-dicarboxylic acid
- zinc palladium(2+) chloride ethanoate
- 4-[6-[3,4,5-tris(fluoranyl)phenoxy]hexoxy]benzoic acid
- 4-[6-[3,4,5-tris(fluoranyl)phenoxy]hexoxy]benzoyl chloride
- 1-ethylpiperidin-1-ium; tris(fluoranyl)methanesulfonate
- 1-methylpiperidin-1-ium tetrafluoroborate
- 1H-azepin-4-yl carbamate
