4-(1,3-dihydroisoindol-2-yl)benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2CN1C3=CC=C(C=C3)C=O
Isomeric SMILES
C1C2=CC=CC=C2CN1C3=CC=C(C=C3)C=O
InChI
InChI=1S/C15H13NO/c17-11-12-5-7-15(8-6-12)16-9-13-3-1-2-4-14(13)10-16/h1-8,11H,9-10H2
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
- N-[4-(1H-benzimidazol-2-yl)phenyl]-2,4-dimethyl-benzamide
- N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide
- N-[4-[(2,4-dimethylphenyl)carbonylamino]phenyl]furan-2-carboxamide
- 2,4-dimethyl-N-(2-piperidin-1-ylphenyl)benzamide
- 2,4-dimethyl-N-(2-pyrrolidin-1-ylphenyl)benzamide
- N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2,4-dimethyl-benzamide
- (3-nitrophenyl) (E)-3-phenylprop-2-enoate
- 2-(4-chloranyl-2-methanoyl-phenoxy)-N-phenyl-ethanamide
- 7-[[2,4-bis(fluoranyl)phenyl]methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
- ethyl 4-(naphthalen-1-ylcarbamothioyl)piperazine-1-carboxylate
