5-(3-ethylphenyl)-2H-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1)C2=NNN=N2
Isomeric SMILES
CCC1=CC=CC(=C1)C2=NNN=N2
InChI
InChI=1S/C9H10N4/c1-2-7-4-3-5-8(6-7)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
- 2-[4-(chloromethyl)phenyl]benzenecarbothioamide
- N'-azanyl-2-[4-(3-oxidanylpropyl)phenyl]benzenecarboximidamide
- (phenylmethyl) N-[[4-(2-carbamothioylphenyl)phenyl]methyl]carbamate
- tert-butyl N-[4-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]butyl]carbamate
- N-(2-carbamothioyl-4-oxidanylidene-chromen-6-yl)hexadecanamide
- 4-oxidanylidenechromene-2-carbothioamide
- 4-butoxy-N-(2-carbamothioyl-4-oxidanylidene-chromen-8-yl)benzamide
- N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-6-yl]propanamide
- N'-azanyl-3-phenethyl-benzenecarboximidamide
- N'-azanyl-3-(phenylmethyl)benzenecarboximidamide
