5-(2-propylphenyl)-2H-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1C2=NNN=N2
Isomeric SMILES
CCCC1=CC=CC=C1C2=NNN=N2
InChI
InChI=1S/C10H12N4/c1-2-5-8-6-3-4-7-9(8)10-11-13-14-12-10/h3-4,6-7H,2,5H2,1H3,(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
- 4-methoxy-N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-6-yl]benzamide
- N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-6-yl]-4-propoxy-benzamide
- N'-azanyl-2-[4-(chloromethyloxy)phenyl]benzenecarboximidamide
- 2-[4-(2-azanylethyl)phenyl]benzenecarbothioamide
- 4-phenethyloxybenzenecarbothioamide
- N'-azanyl-3-pentadecoxy-benzenecarboximidamide
- 5-(3-phenethyloxyphenyl)-2H-1,2,3,4-tetrazole
- 2-pentadecoxybenzenecarbothioamide
- N-[3-[4-(2-cyanophenyl)phenyl]propyl]methanesulfonamide
- N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-8-yl]-4-(3-phenylbutoxy)benzamide
