1-(2-methylprop-2-enyl)benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CN1C2=CC=CC=C2N=N1
Isomeric SMILES
CC(=C)CN1C2=CC=CC=C2N=N1
InChI
InChI=1S/C10H11N3/c1-8(2)7-13-10-6-4-3-5-9(10)11-12-13/h3-6H,1,7H2,2H3
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-[(1S)-1-phenylethoxy]carbonylbenzoic acid
- 1-[2,4-bis(fluoranyl)phenyl]-3-(2-chloranylpyridin-3-yl)urea
- (1S,2R)-2-(dicyclohexylcarbamoyl)cyclohexane-1-carboxylic acid
- N3,N5-dimethylpyridine-3,5-dicarboxamide
- (2R,6R)-2,6-bis(dimethylaminomethyl)cyclohexan-1-one
- (1R,3R)-3-[(4-ethoxyphenyl)carbamoyl]-1,2,2-trimethyl-cyclopentane-1-carboxylic acid
- (1R,3R)-1,2,2-trimethyl-3-[(2-methylphenyl)carbamoyl]cyclopentane-1-carboxylic acid
- 2-(4-chlorophenyl)-5-phenyl-1,3,4-oxadiazole
- 1-(2,4-dimethylphenyl)urea
- 1-[(1R,5S)-3-oxidanyl-8-azabicyclo[3.2.1]octan-8-yl]ethanone
