1-(benzotriazol-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C2=CC=CC=C2N=N1
Isomeric SMILES
CC(=O)N1C2=CC=CC=C2N=N1
InChI
InChI=1S/C8H7N3O/c1-6(12)11-8-5-3-2-4-7(8)9-10-11/h2-5H,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
- 1-(5-bromanyl-7-ethyl-1-benzofuran-2-yl)ethanone
- 1-(5-bromanyl-7-ethyl-1-benzofuran-2-yl)-2-chloranyl-ethanone
- 4-ethoxycarbonyloxy-3,5-dimethoxy-benzoic acid
- hexadecan-3-one
- 2-[2-[2-(4-azanylphenoxy)ethoxy]ethoxy]ethanol
- 1-azanyl-4-[(4-azanyl-2-sulfo-phenyl)amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- 4-bromanylthiophene-2-carbaldehyde
- 2-hexylthiophene
- 2-heptylthiophene
- 2,2-bis(chloranyl)ethenyl dibutyl phosphate
