6-nitro-2,3-dihydro-1H-indene-1-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1C(=O)O)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CC2=C(C1C(=O)O)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H9NO4/c12-10(13)8-4-2-6-1-3-7(11(14)15)5-9(6)8/h1,3,5,8H,2,4H2,(H,12,13)
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-5-nitro-2,3-dihydro-1H-indene-1-carboxylic acid
- [1-benzamido-3-[(4-chlorophenyl)-methyl-amino]propan-2-yl] benzoate
- 5-(3-oxidanylidene-1H-isoindol-2-yl)-2,3-dihydro-1H-indene-1-carboxylic acid
- [1-benzamido-3-[methyl(phenyl)amino]propan-2-yl] benzoate
- 6-(phenylcarbonyl)-2,3-dihydro-1H-indene-1-carboxylic acid
- 3,8-bis(chloranyl)-6-(2-chlorophenyl)-1-methyl-3,4-dihydro-2H-1,5-benzodiazocine
- 6-(phenylcarbonyl)-2,3-dihydro-1H-indene-1-carboxamide
- 3,8-bis(chloranyl)-1-methyl-6-phenyl-3,4-dihydro-2H-1,5-benzodiazocine
- methyl 3-methyl-2-[2-oxidanylidene-3-(2-phenoxyethanoylamino)-4-sulfanylidene-azetidin-1-yl]but-2-enoate
- 3,8-bis(chloranyl)-1-methyl-6-phenyl-3,4-dihydro-2H-1,5-benzodiazocine hydrochloride
