1-nitroaziridin-2-ol; phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N1[N+](=O)[O-])O.C1=CC=C(C=C1)O
Isomeric SMILES
C1C(N1[N+](=O)[O-])O.C1=CC=C(C=C1)O
InChI
InChI=1S/C6H6O.C2H4N2O3/c7-6-4-2-1-3-5-6;5-2-1-3(2)4(6)7/h1-5,7H;2,5H,1H2
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
- N-(3,4-dimethylphenyl)-N'-methyl-ethanehydrazide
- N1-(2-diethylaminoethyl)-2,3-dimethyl-5-nitro-benzene-1,4-diamine
- N-(3,4-dimethyl-5-nitro-phenyl)-N'-methyl-ethanehydrazide
- 1-[(4-azanyl-2,3-dimethyl-5-nitro-phenyl)amino]ethanol
- N4,3,5-trimethyl-2-nitro-benzene-1,4-diamine
- 2-[(2-aminophenyl)amino]ethanamide
- N-(4-azanyl-3,5-dimethyl-2-nitro-phenyl)ethanamide
- N1,2,6-trimethylbenzene-1,4-diamine dihydrochloride
- N1,2,6-trimethylbenzene-1,4-diamine
- N,2,6-trimethyl-4-nitro-aniline
