(2-nitrophenoxy)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OCO
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])OCO
InChI
InChI=1S/C7H7NO4/c9-5-12-7-4-2-1-3-6(7)8(10)11/h1-4,9H,5H2
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-[[4-[[(3Z)-3-[(3,4-dicyanophenyl)carbamoylimino]-6-(2-methoxyethanoylamino)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]amino]phenyl]-methyl-amino]ethanoic acid
- 1-(diethoxyphosphorylmethyl)-4-[4-[4-(diethoxyphosphorylmethyl)phenyl]phenyl]benzene
- 2-naphthalen-1-yl-5-[4-[4-(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]-1,3,4-oxadiazole
- 2,3-dimethoxy-5,6,11,12-tetraphenyl-tetracene
- 2-(4-hexoxyphenoxy)ethyl N-(4-butoxyphenyl)carbamate
- 2,3-dimethyl-6,11-bis(4-methylphenyl)-5,12-diphenyl-tetracene
- 2-[(5Z)-3-cyano-4-(hydroxymethyl)-5-[(2E,4E)-5-[4-(hydroxymethyl)-5-isocyano-1-(2-methoxy-2-oxidanylidene-ethyl)-6-oxidanyl-2-oxidanylidene-pyridin-3-yl]penta-2,4-dienylidene]-2,6-bis(oxidanylidene)pyridin-1-yl]ethanoic acid
- 2-[4-(4-but-1-en-2-ylphenyl)phenyl]-5-[4-[4-[5-[4-(4-propan-2-ylphenyl)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]phenyl]-1,3,4-oxadiazole
- 3,6,7-trimethyl-1H-pyrrolo[2,1-c][1,2,4]triazole
- 2-(4-methylnaphthalen-1-yl)-5-[3-[5-(4-methylnaphthalen-1-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole
