azane; aziridine; 1-methoxy-3-nitro-benzene
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Canonical SMILES:
COC1=CC=CC(=C1)[N+](=O)[O-].C1CN1.N
Isomeric SMILES
COC1=CC=CC(=C1)[N+](=O)[O-].C1CN1.N
InChI
InChI=1S/C7H7NO3.C2H5N.H3N/c1-11-7-4-2-3-6(5-7)8(9)10;1-2-3-1;/h2-5H,1H3;3H,1-2H2;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
- 1,1-di(piperazin-2-yl)propan-2-ol
- 2-chloranyl-N-[1-[ethyl-(4-nitrosophenyl)amino]ethyl]ethanamide
- N-[3-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]propyl]-N-chloranyl-ethanamide
- 2-ethenyl-4,4-dimethyl-pentanoate
- 2-ethenyl-4,4-dimethyl-pentanoic acid
- N-chloranyl-N-[2-[[2-nitro-4-[2-[(4-nitrophenyl)amino]ethylamino]phenyl]amino]ethyl]ethanamide
- 2,2,4,4-tetramethylpentanoate
- 2-[bis(2-hydroxyethyl)amino]ethanol; hexadecyl octadecyl sulfate
- N-pentan-3-ylprop-2-enamide
- ethenyl 2,3-dimethyl-2-propan-2-yl-butanoate

