1-(1-ethoxyprop-2-enyl)benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C=C)N1C2=CC=CC=C2N=N1
Isomeric SMILES
CCOC(C=C)N1C2=CC=CC=C2N=N1
InChI
InChI=1S/C11H13N3O/c1-3-11(15-4-2)14-10-8-6-5-7-9(10)12-13-14/h3,5-8,11H,1,4H2,2H3
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-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 2,4,6-trimethylbenzoate
- [2-[(2-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 3-(cyclohexylsulfanylmethyl)-1-benzofuran-2-carboxylate
- 2-pyridin-2-ylpyridine; ruthenium; dinitrite
- [methylsulfanyl(sulfaniumylidene)methyl]-(1-pyridin-2-ylethylideneamino)azanide; nickel(2+)
- 5-chloranyl-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-2-methoxy-benzamide
- [1-(4-ethylphenyl)-1-oxidanylidene-propan-2-yl] 3-[(4-methylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
- N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]butanamide
- 2-(2-acetamidophenoxy)-N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]ethanamide
- 2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-(3-methoxypropyl)prop-2-enamide
- 2-chloranyl-7-methoxy-5-nitro-1H-indole-3-carbaldehyde
