1-methoxyaziridin-2-amine; nitrobenzene
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Descriptors Computed from Structure
Canonical SMILES:
CON1CC1N.C1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CON1CC1N.C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C6H5NO2.C3H8N2O/c8-7(9)6-4-2-1-3-5-6;1-6-5-2-3(5)4/h1-5H;3H,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
- 1-methoxyaziridin-2-amine
- cobalt(2+); methanal; methylbenzene
- (2-ethoxy-1-oxidanyl-ethyl) ethanoate
- 2-[4-(2-acetyloxyethoxy)-3-azanyl-phenoxy]ethyl ethanoate
- 4-oxidanylnaphthalene-2,7-disulfonic acid; 4-oxidanylnaphthalene-2-sulfonic acid
- 2-acetamido-5-azanyl-benzene-1,4-disulfonic acid
- sodium 1-tridecoxytridecane
- disodium dodecane-1-sulfonic acid
- azane; ethene; trichloride
- N-butan-2-yl-N-ethenyl-methanamide
