4-methoxycarbonyl-3-nitro-benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
COC(=O)C1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C9H7NO6/c1-16-9(13)6-3-2-5(8(11)12)4-7(6)10(14)15/h2-4H,1H3,(H,11,12)
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
- methyl 3-(4-hexadecoxyphenyl)-3-oxidanylidene-propanoate
- phenyl 4-acetamidobenzenesulfonate
- 3,5-ditert-butyl-N,N-diethyl-aniline
- 2-(3,5-dinitro-4-oxidanyl-phenyl)ethanoic acid
- decanehydrazide
- 2,5-diethoxy-4-morpholin-4-yl-aniline
- 2-chloranyl-1,3,5-trimethoxy-benzene
- 2-methyl-N,N-bis(phenylmethyl)propan-2-amine
- tridecyl hexadecanoate
- decyl hexadecanoate
