1-cyclohexyl-5-(2,4-dinitrophenyl)sulfanyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2C(=NN=N2)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)N2C(=NN=N2)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H14N6O4S/c20-18(21)10-6-7-12(11(8-10)19(22)23)24-13-14-15-16-17(13)9-4-2-1-3-5-9/h6-9H,1-5H2
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
- (2S)-2-[2-[2-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanoylamino]ethanoylamino]-4-methyl-pentanoate
- (3S)-7-bromanyl-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-ol
- N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]-2-phenyl-quinoline-4-carboxamide
- 2-phenyl-N-[[(4-propoxyphenyl)carbonylamino]carbamothioyl]quinoline-4-carboxamide
- N-propyl-3-[2,2,3,3-tetrakis(fluoranyl)propoxymethyl]benzamide
- N-[(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)carbamothioyl]-2-phenyl-quinoline-4-carboxamide
- 9,10-dimethoxy-2-[(3,4,5-trimethoxyphenyl)methylamino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
- 1-[3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanoyl]piperidine-4-carboxamide
- 1,3-benzodioxol-5-ylmethyl-[2-[(4S)-2,2-dimethyl-4-(3-methylbutyl)oxan-4-yl]ethyl]azanium
- (2R)-4-methyl-2-[2-[3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanoylamino]ethanoylamino]pentanoate
