5-(3-ethoxyphenyl)-2H-1,2,3,4-tetrazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)C2=NNN=N2
Isomeric SMILES
CCOC1=CC=CC(=C1)C2=NNN=N2
InChI
InChI=1S/C9H10N4O/c1-2-14-8-5-3-4-7(6-8)9-10-12-13-11-9/h3-6H,2H2,1H3,(H,10,11,12,13)
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
- N'-azanyl-3-pentadecyl-benzenecarboximidamide
- N'-azanyl-2-[4-(3-bromanylpropyl)phenyl]benzenecarboximidamide
- N-(2-carbamothioyl-4-oxidanylidene-chromen-8-yl)-4-octoxy-benzamide
- 4-ethoxy-N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-6-yl]benzamide
- N'-azanyl-4-(8-phenyloctoxy)benzenecarboximidamide
- 5-[2-(4-propylphenyl)phenyl]-2H-1,2,3,4-tetrazole
- 2-[4-(trichloromethyl)phenyl]benzenecarbothioamide
- 4-butoxy-N-(2-cyano-4-oxidanylidene-chromen-6-yl)benzamide
- 2-[4-(2-hydroxyethyl)phenyl]benzenecarbonitrile
- N'-azanyl-2-[4-[bis(chloranyl)methyl]phenyl]benzenecarboximidamide
