4-[[1-(3-nitrophenyl)-1,2,3,4-tetrazol-5-yl]methyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CC2=NN=NN2C3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1COCCN1CC2=NN=NN2C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C12H14N6O3/c19-18(20)11-3-1-2-10(8-11)17-12(13-14-15-17)9-16-4-6-21-7-5-16/h1-3,8H,4-7,9H2
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-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]piperidine
- 1-[[1-(3-nitrophenyl)-1,2,3,4-tetrazol-5-yl]methyl]azepane
- 2-[[4,6-bis(oxidanylidene)-5-phenyl-1H-pyrimidin-2-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide
- N-[[1-(3-nitrophenyl)-1,2,3,4-tetrazol-5-yl]methyl]-1-phenyl-methanamine
- 2-phenacylsulfanyl-5-phenyl-1H-pyrimidine-4,6-dione
- N-[[1-(3-nitrophenyl)-1,2,3,4-tetrazol-5-yl]methyl]cyclohexanamine
- 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide
- 1-[[1-(3-nitrophenyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-(phenylmethyl)piperidine
- N,N'-bis(5-methyl-1,3,4-thiadiazol-2-yl)octanediamide
- 5-(chloromethyl)-1-(4-nitrophenyl)-1,2,3,4-tetrazole
