azetidine-2,3-diol; nitrobenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(N1)O)O.C1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
C1C(C(N1)O)O.C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C6H5NO2.C3H7NO2/c8-7(9)6-4-2-1-3-5-6;5-2-1-4-3(2)6/h1-5H;2-6H,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
- 3-chloranyl-4-(dimethylamino)benzaldehyde
- azetidine-2,3-diol
- 5-(dimethylamino)-2-methanoyl-benzenecarbonitrile
- 2,2-bis(chloranyl)ethenethiol
- 4-(dimethylamino)-2-methylsulfonyl-benzaldehyde
- 3,4-diphenyl-2-propan-2-yl-phenol
- 6-azanyl-3,3-bis[4-(diethylamino)phenyl]-2-benzofuran-1-one
- heptanoate
- 3,9-dimethyl-1,5,7,11-tetraoxaspiro[5.5]undeca-3,9-diene
- 3,6-diethylnonane-1,9-diol
