3-methoxy-2H-benzotriazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CON1C2=CC(=O)C=CC2=NN1
Isomeric SMILES
CON1C2=CC(=O)C=CC2=NN1
InChI
InChI=1S/C7H7N3O2/c1-12-10-7-4-5(11)2-3-6(7)8-9-10/h2-4,9H,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-methoxypropyl(oxidanylidene)borane
- [1,2,3]triazolo[4,5-c]pyridin-1-yl benzoate
- 4-methylidene-3-oxidanyl-thieno[2,3-d][1,2,3]triazole
- 2,4-diethyl-6-[(7-ethyl-8-oxidanyl-quinolin-5-yl)methyl]benzene-1,3-diol
- 1-methoxy-5-oxidanyl-6H-[1,2,3]triazolo[4,5-c]pyridine
- 2-[carboxymethyl-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]amino]ethanoic acid
- 4-methoxy-5,6-dimethyl-3H-1,2,4-triazine
- lithium 2-methylbut-2-ene
- 4-methoxy-5,6-dimethyl-5,6-dihydro-1,2,4-triazin-3-one
- lithium 2,2,5,5-tetramethylpyrrolidin-1-ide
