5-(2-propoxyphenyl)-2H-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1C2=NNN=N2
Isomeric SMILES
CCCOC1=CC=CC=C1C2=NNN=N2
InChI
InChI=1S/C10H12N4O/c1-2-7-15-9-6-4-3-5-8(9)10-11-13-14-12-10/h3-6H,2,7H2,1H3,(H,11,12,13,14)
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-(4-octylphenyl)benzenecarbothioamide
- (phenylmethyl) N-[[4-[2-[(E)-C-azanylcarbonohydrazonoyl]phenyl]phenyl]methyl]carbamate
- 5-(2-phenethyloxyphenyl)-2H-1,2,3,4-tetrazole
- 5-[2-(4-ethoxyphenyl)phenyl]-2H-1,2,3,4-tetrazole
- 2-[4-(3-phenylmethoxypropyl)phenyl]benzenecarbothioamide
- N-(2-cyano-4-oxidanylidene-chromen-8-yl)-4-methoxy-benzamide
- 4-[(15E)-15-azanyl-15-diazanylidene-pentadecoxy]-N-(4-oxidanylidenechromen-6-yl)benzamide
- (phenylmethyl) N-[3-[4-(2-carbamothioylphenyl)phenyl]propyl]carbamate
- 2-(4-hydroxyphenyl)-6-octyl-benzenecarbonitrile
- 5-[2-[4-(chloromethyl)phenyl]phenyl]-2H-1,2,3,4-tetrazole
