2-nitroaniline; phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.C1=CC=C(C(=C1)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)O.C1=CC=C(C(=C1)N)[N+](=O)[O-]
InChI
InChI=1S/C6H6N2O2.C6H6O/c7-5-3-1-2-4-6(5)8(9)10;7-6-4-2-1-3-5-6/h1-4H,7H2;1-5,7H
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
- 5-chloranyl-2-ethyl-7-methyl-N-(3-methylbutyl)-7-azoniabicyclo[4.1.0]hepta-1,3,5-trien-7-amine hydrofluoride
- (6E)-6-[(4-bromanyl-2-nitro-phenyl)hydrazinylidene]-2,4-ditert-butyl-cyclohexa-2,4-dien-1-one
- 5-chloranyl-2-ethyl-7-methyl-N-(3-methylbutyl)-7-azoniabicyclo[4.1.0]hepta-1,3,5-trien-7-amine
- 7-[4-(diethylamino)-2-ethoxy-phenyl]-7-(1-heptyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one
- 10-ethanoyl-2,2,6a,6b,9,9,12a-heptamethyl-10-oxidanyl-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-1H-picene-4a-carboxylic acid
- 7-[2-ethoxy-4-(hexylamino)phenyl]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one
- 8-oxidanyl-8-(oxiran-2-yl)octanoic acid
- [4-(2-methylprop-2-enoxy)-1,1-di(propan-2-yloxy)butyl]silicon
- 7-(2-butyl-1-ethyl-indol-3-yl)-7-[4-(diethylamino)-2-ethoxy-phenyl]furo[3,4-b]pyridin-5-one
- chloromethyl-ethyl-(2-methoxyethoxy)silicon
