5-(3-propylphenyl)-2H-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC(=C1)C2=NNN=N2
Isomeric SMILES
CCCC1=CC=CC(=C1)C2=NNN=N2
InChI
InChI=1S/C10H12N4/c1-2-4-8-5-3-6-9(7-8)10-11-13-14-12-10/h3,5-7H,2,4H2,1H3,(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-(15-phenylpentadecyl)benzenecarbothioamide
- 2-[4-(8-methoxyoctyl)phenyl]benzenecarbothioamide
- N-(2-cyano-4-oxidanylidene-chromen-6-yl)-4-[(2-methylpropan-2-yl)oxy]benzamide
- 5-[4-(8-phenyloctoxy)phenyl]-2H-1,2,3,4-tetrazole
- N-[3-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]propyl]methanesulfonamide
- 2-(4-propylphenyl)benzenecarbothioamide
- N'-azanyl-2-[4-(chloromethyl)phenyl]benzenecarboximidamide
- N'-azanyl-2-methoxy-benzenecarboximidamide
- N'-azanyl-2-phenylmethoxy-benzenecarboximidamide
- 2-[4-(2-chloroethyloxy)phenyl]benzenecarbothioamide
