2,3-dihydrobenzotriazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NNNC2=CC1=O
Isomeric SMILES
C1=CC2=NNNC2=CC1=O
InChI
InChI=1S/C6H5N3O/c10-4-1-2-5-6(3-4)8-9-7-5/h1-3,8-9H
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
- 4-azanyl-1,2-dihydroacenaphthylen-5-ol
- 9,10-dimethyl-4aH-acridine
- 2-methyl-5H-purin-6-amine
- 2-phenyl-5H-purin-6-amine
- 2-(4-aminophenyl)-5H-purin-6-amine
- 2-(4-methoxyphenyl)-5H-purin-6-amine
- phenazine-2,3-diamine
- 9-oxidanylidenexanthene-4-carboxylic acid
- 6-methyl-4aH-imidazo[4,5-d][1,2,3]triazin-4-amine
- 2-[[4-(4,5-dihydro-1H-imidazol-2-ylsulfanylmethyl)phenyl]methylsulfanyl]-4,5-dihydro-1H-imidazole
