5-[(4-nitrophenyl)methyl]-1,2,3,4-tetrazolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC2NNNN2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CC2NNNN2)[N+](=O)[O-]
InChI
InChI=1S/C8H11N5O2/c14-13(15)7-3-1-6(2-4-7)5-8-9-11-12-10-8/h1-4,8-12H,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
- 1,3-bis(bromanyl)propan-2-amine hydrobromide
- [(5S,10S,13S)-17-(1-hydroxyethyl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- [(3S)-4,4,10,13,14-pentamethyl-17-[(2S)-6-methylheptan-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- ethyl 2-oxidanylidene-6-phenyl-4-[(Z)-2-phenylethenyl]cyclohex-3-ene-1-carboxylate
- (2Z)-2-[(3-methoxyphenyl)methylidene]pentanedioic acid
- (3aS,7aR)-4,7-dimethyl-5,6-diphenyl-3a,7a-dihydro-2-benzofuran-1,3-dione
- 4-phenyl-1,2,3,3a-tetrahydrocyclopenta[b][1,5]benzodiazepine; sulfuric acid
- 1-azabicyclo[2.2.2]octan-3-one; 2,4,6-trinitrophenol
- 6-methyl-1-(phenylmethyl)-7,8-dihydro-[1,2,4]triazolo[4,3-b]pyridazin-4-ium-8-ol chloride
- 3-(2-chloranylphenothiazin-10-yl)-1,1-dideuterio-propan-1-amine hydrochloride
