(2-nitrophenyl)methanediol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(O)O)[N+](=O)[O-]
InChI
InChI=1S/C7H7NO4/c9-7(10)5-3-1-2-4-6(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-[(Z)-2-[(E)-1-(furan-2-yl)but-2-en-2-yl]oxybut-2-enyl]furan
- 3-(2-prop-2-enoxyethoxy)prop-1-ene hydrate
- lithium; cadmium(2+); nickel(2+)
- buta-1,3-diene; ethenylbenzene; carbonate
- 1-ethyl-2-iodanyl-3,5-dimethyl-benzene
- 4-(1-azanylethyl)-1,3-oxazolidin-2-one
- 1-ethyl-1-propan-2-yl-imidazolidin-1-ium-2-one
- 5-ethyl-2-iodanyl-1,3-dimethyl-benzene
- 1,5-diethyl-2-iodanyl-3-methyl-benzene
- 1,1-diethylimidazolidin-1-ium-2-one
