1-(benzotriazol-1-yl)pentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CCN1C2=CC=CC=C2N=N1
Isomeric SMILES
CCC(=O)CCN1C2=CC=CC=C2N=N1
InChI
InChI=1S/C11H13N3O/c1-2-9(15)7-8-14-11-6-4-3-5-10(11)12-13-14/h3-6H,2,7-8H2,1H3
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
- 3-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-5-[(2-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- [1-(decoxymethyl)-3-methyl-benzimidazol-3-ium-2-yl]-phenyl-methanol
- 2-(furan-2-yl)ethyl-[oxidanyl(phenyl)methyl]phosphinate
- 2-(furan-2-yl)ethyl-[oxidanyl(phenyl)methyl]phosphinic acid
- 2-[[3-cyano-4-(2-ethoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide
- ethyl 3-[(3-chloranyl-1-adamantyl)carbonylamino]-5-methyl-1H-indole-2-carboxylate
- 5-azanyl-3-ethyl-2H-[1,2,3]triazolo[4,5-d]pyrimidine-7-thione
- 2-[3,4-bis(fluoranyl)phenyl]-7-methyl-indolizine-3-carbaldehyde
- 2-naphthalen-1-yl-N-(4-nitro-2-oxidanyl-phenyl)ethanamide
- 2-(3,5-ditert-butyl-4-ethoxy-phenyl)-6-ethyl-indolizine-3-carbaldehyde
