2,3-dihydro-1H-inden-5-yl-(4-nitrophenyl)methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H13NO3/c18-16(12-6-8-15(9-7-12)17(19)20)14-5-4-11-2-1-3-13(11)10-14/h4-10H,1-3H2
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
- N-cyclohexyl-N'-(2,4-dichlorophenyl)ethanediamide
- N'-(2,4-dichlorophenyl)-N-(pyridin-3-ylmethyl)ethanediamide
- N'-(2,4-dichlorophenyl)-N-(pyridin-4-ylmethyl)ethanediamide
- N'-(2,4-dichlorophenyl)-N-(furan-2-ylmethyl)ethanediamide
- 2-tert-butyl-5-(trifluoromethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
- N'-(2,4-dichlorophenyl)-N-(phenylmethyl)ethanediamide
- 2-tert-butyl-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
- 2-tert-butyl-5-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
- 2-tert-butyl-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine
- N-[4-(2,3-dihydro-1H-inden-5-ylcarbonyl)phenyl]-4-(dipropylsulfamoyl)benzamide
