5-(phenylmethyl)-1,2,3,4-oxatriazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=NN=NO2
Isomeric SMILES
C1=CC=C(C=C1)CC2=NN=NO2
InChI
InChI=1S/C8H7N3O/c1-2-4-7(5-3-1)6-8-9-10-11-12-8/h1-5H,6H2
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
- 5-propyl-1,2,3,4-oxatriazole
- 5-propyl-1,2,3,4-tetrazol-1-amine
- 5-methyl-1,2,3,4-oxatriazole
- 5-methoxy-1,2,3,4-oxatriazole
- 1-(3-ethylphenyl)-1,2,3,4-tetrazole
- 8-(1,2,3,4-oxatriazol-5-yl)octan-4-ol
- 5-propoxy-1,2,3,4-oxatriazole
- 1,5-dimethoxy-1,2,3,4-tetrazole
- 4-methoxy-2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzoic acid
- 4-methoxy-2-methoxycarbonyl-benzenesulfonic acid
