1-methyl-4-phenoxy-1,2,3-triazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(N=N1)OC2=CC=CC=C2
Isomeric SMILES
CN1C=C(N=N1)OC2=CC=CC=C2
InChI
InChI=1S/C9H9N3O/c1-12-7-9(10-11-12)13-8-5-3-2-4-6-8/h2-7H,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
- 4-(3-butylcyclohexa-1,3-dien-1-yl)oxythiobenzaldehyde
- 2-[2,6-bis(chloranyl)phenoxy]-3,5-dimethyl-5H-1,2-oxazole
- 3-[3,5-di(propan-2-yl)phenoxy]thiophene
- N-tert-butyl-1-cyclohexyl-methanimine oxide
- 3,5-dimethyl-2-(2-propan-2-ylphenoxy)-5H-1,2-oxazole
- N-propoxyhydroxylamine
- 4-methyl-5-(2-propylphenoxy)-1,2,3-thiadiazole
- 3-ethyl-3-nitroso-heptane
- 4-(1,2-oxazol-3-yloxy)thiobenzaldehyde
- 3-ethyl-3-nitroso-pentane
