methyl (4-nitrophenyl) carbonate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
COC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C8H7NO5/c1-13-8(10)14-7-4-2-6(3-5-7)9(11)12/h2-5H,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
- 2-methoxyethyl 4-methylbenzenesulfonate
- 2-octadecoxycarbonylbenzoic acid
- 2,2,2-tris(bromanyl)ethyl carbonochloridate
- 1-[[1-(4-chlorophenyl)-2-methyl-propan-2-yl]amino]propan-2-one
- zinc 4-benzamido-2,5-dibutoxy-benzenediazonium tetrachloride
- 4-benzamido-2,5-dibutoxy-benzenediazonium
- zinc 2,5-dimethoxy-4-(4-methylphenyl)sulfanyl-benzenediazonium tetrachloride
- 2,5-dimethoxy-4-(4-methylphenyl)sulfanyl-benzenediazonium
- 2-(4-hydroxyphenyl)ethanamide
- chloranyl-dimethyl-oct-7-enyl-silane
