2-oxidanylbenzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NN(N=C2C=C1)O
Isomeric SMILES
C1=CC2=NN(N=C2C=C1)O
InChI
InChI=1S/C6H5N3O/c10-9-7-5-3-1-2-4-6(5)8-9/h1-4,10H
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-[3-(trifluoromethyl)phenyl]-1,3-dithiane
- phenyl-(6-phenylpyridin-2-yl)methanone
- (5-bromanylpyridin-2-yl)-phenyl-methanone
- S-methyl N-[1-(4-hydroxyphenyl)-2-methyl-propan-2-yl]carbamothioate
- 3-(prop-2-enylamino)benzenecarbonitrile
- 5-(4-chlorophenyl)-3,7-diphenyl-6,7-dihydro-[1,2,3]triazolo[1,5-a]pyrimidine
- 7-(4-chlorophenyl)-3,5-diphenyl-6,7-dihydro-[1,2,3]triazolo[1,5-a]pyrimidine
- 3,5-diphenyl-6,7-dihydro-[1,2,3]triazolo[1,5-a]pyrimidine
- N-[4-[bis(fluoranyl)methoxy]phenyl]ethanamide
- N-[4-[bis(fluoranyl)methoxy]-2-nitro-phenyl]ethanamide
