methyl (4-nitrophenyl)methyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)OCC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
COC(=O)OCC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO5/c1-14-9(11)15-6-7-2-4-8(5-3-7)10(12)13/h2-5H,6H2,1H3
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
- 6-chloranyl-7-methylsulfonyl-4H-indeno[1,2-d][1,3]thiazol-2-amine
- 1-[(E)-1,2-bis(fluoranyl)ethenyl]-4-fluoranyl-benzene
- N-[(3-aminophenyl)methyl]-2,2,2-tris(fluoranyl)-N-methyl-ethanamide
- N-phenyl-1-thiophen-3-yl-methanimine
- (3S)-4-oxidanylidene-3-(phenylsulfonylamino)butanoic acid
- 6-chloranylhexoxymethylbenzene
- tert-butyl N-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]carbamate
- 5-butan-2-yl-1H-indole
- (5Z)-4-chloranyl-5-(dimethylaminohydrazinylidene)imidazole
- 2,6-dimethyl-6-oxidanyl-hept-2-en-4-one
