(4-nitrophenyl)methanediol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(O)O)[N+](=O)[O-]
InChI
InChI=1S/C7H7NO4/c9-7(10)5-1-3-6(4-2-5)8(11)12/h1-4,7,9-10H
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
- 2-carboxy-4,5-bis(chloranyl)benzoate
- tetraoxidanium; copper; 3-phenylprop-2-enoic acid
- dicopper; ethanol; lanthanum; 2-methylprop-2-ene-1,1-diol; 1,10-phenanthroline-1,10-diide
- 4,9-diethyl-6,7-dihydro-[1,2,3]trithiolo[4,5-g][1,4]benzodithiine 5,8-dioxide
- 2-methylprop-2-ene-1,1-diol
- 4,8-diethyl-[1,3]dithiolo[4,5-f][1,2,3]benzotrithiole 7-oxide
- methyl 2-cyano-2-(3-methylsulfanyl-2-propan-2-yl-1,2,4-thiadiazol-5-ylidene)ethanoate
- 2-(2-chloroethyloxy)-3-phenyl-1,4,2$l^{5}-oxazaphosphinane 2-oxide
- methyl 3-methyl-2-[[2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]pentanoate
- heptanedioate
