1-methoxyaziridin-2-ol; nitrobenzene
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Descriptors Computed from Structure
Canonical SMILES:
CON1CC1O.C1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CON1CC1O.C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C6H5NO2.C3H7NO2/c8-7(9)6-4-2-1-3-5-6;1-6-4-2-3(4)5/h1-5H;3,5H,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-methoxyaziridin-2-ol
- 1-[(3-chloranylphenoxy)-triphenyl-$l^{5}-phosphanyl]propan-2-one
- 4-methyl-N'-(3-methyl-4-nitro-phenyl)benzenesulfonohydrazide
- 3a-[(E)-4-(3-chloranylphenoxy)-3-oxidanyl-but-1-enyl]-3,4,5,6-tetrahydro-2H-cyclopenta[b]furan-2,6a-diol
- 2-(hydroxymethyl)aziridin-2-ol; 2-nitro-N-phenylmethoxy-propan-1-amine
- 2-(hydroxymethyl)aziridin-2-ol
- 2-[(1-nitro-2-phenoxy-ethyl)-oxidanyl-amino]ethanol
- azane; 2-[(2-azanyl-1-nitro-ethyl)amino]ethanol; benzene
- 2-[(2-azanyl-1-nitro-ethyl)amino]ethanol
- 3-chloranyl-N-(2-nitroethyl)aniline; ethanamide
