nitrobenzene; propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)O.C1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CC(C)O.C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C6H5NO2.C3H8O/c8-7(9)6-4-2-1-3-5-6;1-3(2)4/h1-5H;3-4H,1-2H3
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
- hydron; tetrakis[[methyl(methylcarbamoyl)amino]methyl]phosphanium
- hydrogen sulfate; tetrakis[[methyl(methylcarbamoyl)amino]methyl]phosphanium
- tetrakis[(methylcarbamoylamino)methyl]phosphanium chloride
- N,N-dimethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine; prop-2-enal
- tetrakis[(methylcarbamoylamino)methyl]phosphanium
- [2-[3,4-bis(oxidanyl)naphthalen-1-yl]-7-oxidanyl-3-sulfooxy-3,4-dihydro-2H-chromen-5-yl] hydrogen sulfate
- (aminocarbonylamino)methylphosphanium chloride
- [2,4,4,7-tetramethyl-6-(oxan-2-yloxy)-3H-chromen-2-yl]methanediol
- 1-(phosphanylmethyl)urea
- (aminocarbonylamino)methylphosphanium
