2-[(Z)-2-butoxy-2-(4-chlorophenyl)ethenyl]-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=CN1N=CN=N1)C2=CC=C(C=C2)Cl
Isomeric SMILES
CCCCO/C(=C\N1N=CN=N1)/C2=CC=C(C=C2)Cl
InChI
InChI=1S/C13H15ClN4O/c1-2-3-8-19-13(9-18-16-10-15-17-18)11-4-6-12(14)7-5-11/h4-7,9-10H,2-3,8H2,1H3/b13-9-
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
- (5R,6S)-3-[(1S)-1-azanyl-2-methylsulfanyl-ethyl]-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 1-[(Z)-2-cyclopentyloxy-2-(2,4-dichlorophenyl)ethenyl]-1,2,4-triazole
- 2-[3-[(4R)-2,5-bis(oxidanylidene)-1-[(2R)-1-oxidanylidene-1-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl-hexan-2-yl]imidazolidin-4-yl]propyl]guanidine
- N-[(2S,3S,5R)-6-azanyl-3-oxidanyl-6-oxidanylidene-1-phenyl-5-(phenylmethyl)hexan-2-yl]quinoxaline-2-carboxamide
- 1-azanyl-N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl-propan-2-yl]cyclohexane-1-carboxamide
- (2R)-N-[4-(aminomethyl)phenyl]-2-[(1R)-3,3-bis(fluoranyl)cyclopentyl]-2-oxidanyl-2-phenyl-ethanamide
- (2R)-2-[(1R)-3,3-bis(fluoranyl)cyclopentyl]-N-(2,3-dihydro-1H-isoindol-5-yl)-2-oxidanyl-2-phenyl-ethanamide
- 7-cyclopentyl-6-(morpholin-4-ylmethyl)-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine
- 2-[(2S,4R)-2-(3,4-dichlorophenyl)carbonyl-6-fluoranyl-4-oxidanyl-2,3-dihydrochromen-4-yl]ethanoic acid
- N-[(2S,3S,5R)-7-methyl-5-(methylcarbamoyl)-3-oxidanyl-1-phenyl-octan-2-yl]isoquinoline-4-carboxamide
