2-(benzotriazol-1-yl)ethane-1,1-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2CC(O)O
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2CC(O)O
InChI
InChI=1S/C8H9N3O2/c12-8(13)5-11-7-4-2-1-3-6(7)9-10-11/h1-4,8,12-13H,5H2
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-phenylpropyl octadecanoate
- 1,1-dipyridin-2-yl-3-(1,2,4-triazol-1-yl)propan-1-amine
- cyclohexyl 2-methyl-3-oxidanylidene-3-phenyl-propanoate
- disodium oxidanidyl carbonate hydrate
- octadecyl 2-(4-chlorophenyl)ethanoate
- disodium oxidanidyl carbonate tetrahydrate
- [2,4-bis(oxidanyl)phenyl]-(3,5-dimethylphenyl)methanone
- 4-methylphenol; 2-oxidanylbenzaldehyde
- [2,4-bis(oxidanyl)phenyl]-[4-(2-methylpropyl)phenyl]methanone
- 2-methyl-5-propan-2-yl-phenol; 2-oxidanylbenzaldehyde
