N-methoxy-2-nitro-cyclopentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CONC1CCCC1[N+](=O)[O-]
Isomeric SMILES
CONC1CCCC1[N+](=O)[O-]
InChI
InChI=1S/C6H12N2O3/c1-11-7-5-3-2-4-6(5)8(9)10/h5-7H,2-4H2,1H3
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
- methyl 4-[[2-(ethylamino)-5-fluoranyl-phenoxy]methyl]-3-fluoranyl-benzoate
- N-methoxy-2-nitro-butan-1-amine
- methyl 3-fluoranyl-4-[(5-fluoranyl-2-nitro-phenoxy)methyl]benzoate
- 2-[(E)-2-nitroprop-1-enyl]-1H-pyrrole
- 2-[[2-(carboxymethyloxy)-4-fluoranyl-phenyl]-ethyl-amino]ethanoic acid
- N-methoxy-1-nitro-dodecan-2-amine
- 4-[[2-[carboxymethyl(ethyl)amino]-5-fluoranyl-phenoxy]methyl]-3-fluoranyl-benzoic acid
- N-methoxy-2-methyl-6-nitro-cyclohexan-1-amine
- N-(4-fluoranyl-2-phenylmethoxy-phenyl)ethanamide
- N,N-dimethyl-3-[(E)-2-nitroprop-1-enyl]aniline
