ethyl 2-carbonochloridoyl-6-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C=CC=C1[N+](=O)[O-])C(=O)Cl
Isomeric SMILES
CCOC(=O)C1=C(C=CC=C1[N+](=O)[O-])C(=O)Cl
InChI
InChI=1S/C10H8ClNO5/c1-2-17-10(14)8-6(9(11)13)4-3-5-7(8)12(15)16/h3-5H,2H2,1H3
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
- 4-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-2-(trifluoromethyl)aniline
- methyl 3,3,5,5-tetramethyl-4,6-bis(oxidanylidene)heptanoate
- (6-methoxy-2,4,4-trimethyl-6-oxidanylidene-hex-2-en-3-yl)oxysilicon
- ethyl 3,5,5-trimethyl-4-oxidanylidene-hexanoate
- methyl 2,2,4,4-tetramethyl-3,5-bis(oxidanylidene)hexanoate
- methyl (Z)-3,5,5-trimethyl-4-trimethylsilyloxy-hex-3-enoate
- dimethyl(propan-2-yl)silicon dichloride
- 2-methoxy-3,6-dihydro-2H-pyran
- 6-methoxyoxan-2-ol
- (E)-2-phenylmethoxybut-2-en-1-ol
