5-(4-propylphenyl)-2H-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C2=NNN=N2
Isomeric SMILES
CCCC1=CC=C(C=C1)C2=NNN=N2
InChI
InChI=1S/C10H12N4/c1-2-3-8-4-6-9(7-5-8)10-11-13-14-12-10/h4-7H,2-3H2,1H3,(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
- 3-ethylbenzenecarbothioamide
- 4-(4-phenylbutyl)benzenecarbonitrile
- 2-[4-(4-oxidanylbutyl)phenyl]benzenecarbonitrile
- tert-butyl N-[2-[4-(2-carbamothioylphenyl)phenyl]ethyl]carbamate
- 5-[2-[4-(methoxymethyl)phenyl]phenyl]-2H-1,2,3,4-tetrazole
- 5-(4-phenethylphenyl)-2H-1,2,3,4-tetrazole
- 2-(15-phenylpentadecyl)benzenecarbothioamide
- 5-(2-propylphenyl)-2H-1,2,3,4-tetrazole
- 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
