(4-nitrophenyl)methyl methanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1COC=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1COC=O)[N+](=O)[O-]
InChI
InChI=1S/C8H7NO4/c10-6-13-5-7-1-3-8(4-2-7)9(11)12/h1-4,6H,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
- 7-diazanyl-1-methyl-2H-[1,2,3]triazolo[4,5-d]pyridazin-4-one
- methyl 5-oxidanylidene-3,6,7,8-tetrahydropyrrolizine-1-carboxylate
- methyl N-(4-azido-1-cyano-butyl)methanimidate
- 5-methoxy-1,3-dihydroimidazo[4,5-b]pyridine-2-thione
- 4,5-dimethoxy-2,3-dimethyl-aniline
- 1-[1-(dioxidanyl)-2-(trideuteriomethyl)prop-2-enyl]-2-methyl-benzene
- dimethyl(3-phenoxyprop-1-ynyl)silicon
- S-pyridin-2-yl butanethioate
- 4-(cyclohexylidenemethyl)morpholine
- (E)-3-(3-chloranyl-2-fluoranyl-phenyl)prop-2-enenitrile
