4-nitro-1,2-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CNNC1)[N+](=O)[O-]
Isomeric SMILES
C1CC(CNNC1)[N+](=O)[O-]
InChI
InChI=1S/C5H11N3O2/c9-8(10)5-2-1-3-6-7-4-5/h5-7H,1-4H2
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
- 3-[4-chloranyl-2-fluoranyl-5-[(6-oxidanylidene-1H-pyrimidin-2-yl)oxy]phenyl]-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione
- methyl 2-(6-chloranyl-3-nitro-pyridin-2-yl)oxyethanoate
- ethyl 2-[3-(5-acetamido-2-azanyl-4-fluoranyl-phenoxy)pyridin-2-yl]oxyethanoate
- 2,2-dimethyl-1-(4-propanoylphenyl)propan-1-one
- 3-[4-[1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-5-[6-carboxy-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-methyl-indol-2-yl]phenoxy]-6-carboxy-4,5-bis(oxidanyl)oxan-2-olate
- 6-[1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-2-[4-[6-carboxy-2,4,5-tris(oxidanyl)oxan-3-yl]oxyphenyl]-3-methyl-indol-5-yl]oxy-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- 2-[4-(chloromethyl)phenoxy]-1-ethyl-azepane hydrochloride
- 2-[4-(chloromethyl)phenoxy]-1-ethyl-azepane
- 4-oxidanylbenzaldehyde hydrochloride
- 4-[1-[[4-[1-(azepan-2-yl)ethoxy]phenyl]methyl]-3-methyl-5-phenylmethoxy-indol-2-yl]phenol
