(phenylmethyl) 2-nitrobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C14H11NO4/c16-14(19-10-11-6-2-1-3-7-11)12-8-4-5-9-13(12)15(17)18/h1-9H,10H2
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
- ethyl 2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoate
- methyl 7,7-bis(bromanyl)bicyclo[2.2.1]heptane-4-carboxylate
- 2-methoxy-N-oxidanyl-N-(phenylmethyl)benzenecarbothioamide
- N-ethenylsulfanylaniline
- 1-(1H-pyrrol-2-yl)butane-1,3-dione
- 6-methyl-[1,2,3,4]tetrazolo[1,5-c]pyrimidin-5-one
- N-dibutylphosphinothioylmethanamine
- 2-azanyl-3,5-dimethyl-cyclohexa-2,5-diene-1,4-dione
- 5-but-1-en-2-yl-4-methyl-5-(2-methylprop-2-enyl)furan-2-one
- 4-methyl-5,5-bis(2-methylprop-2-enyl)furan-2-one
