2-prop-2-enylbenzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1N=C2C=CC=CC2=N1
Isomeric SMILES
C=CCN1N=C2C=CC=CC2=N1
InChI
InChI=1S/C9H9N3/c1-2-7-12-10-8-5-3-4-6-9(8)11-12/h2-6H,1,7H2
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-(4-chlorophenyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(4-ethoxyphenyl)ethanamide
- 2,5-dimethoxy-N-(6-morpholin-4-ylpyridin-3-yl)benzenesulfonamide
- 4-bromanyl-N-(1-methoxybutan-2-yl)-2-(trifluoromethyloxy)benzenesulfonamide
- 1-(3-chloranyl-4-fluoranyl-phenyl)sulfonyl-4-(2-thiophen-2-ylethyl)piperazine
- N-(5-chloranyl-2-cyano-phenyl)-4-cyano-benzenesulfonamide
- N-(3,3-dimethylbutyl)-2,5-dimethoxy-benzenesulfonamide
- 2-(3,4-dimethylphenoxy)-1-[4-[4-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]ethanone
- (2-acetyloxy-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) ethanoate
- 2-[1-[2-(3,4-dimethylphenoxy)ethanoyl]piperidin-4-yl]-N'-methyl-N'-quinoxalin-2-yl-1,3-thiazole-4-carbohydrazide
- methyl 2-[2-[[2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]piperidin-4-yl]-1,3-thiazol-4-yl]carbonylamino]propanoylamino]ethanoate
