2-(1H-inden-1-yl)-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(=O)C2=CC=CC=C21)C3C=CC4=CC=CC=C34
Isomeric SMILES
C1C(C(=O)C2=CC=CC=C21)C3C=CC4=CC=CC=C34
InChI
InChI=1S/C18H14O/c19-18-15-8-4-2-6-13(15)11-17(18)16-10-9-12-5-1-3-7-14(12)16/h1-10,16-17H,11H2
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-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-3-phenyl-propanamide
- 5-bromanyl-2-(1H-inden-2-yl)-4,6-dimethyl-2-(phenylmethyl)-1,3-dihydroinden-1-ol
- N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-3-oxidanylidene-butanamide
- N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]furan-2-carboxamide
- N-[7-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]ethanamide
- N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-N-iodanyl-ethanamide
- 2,3-bis(chloranyl)-N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]propanamide
- N-(6-chloranyl-2-naphthalen-2-ylcarbonyl-1H-indol-3-yl)ethanamide
- ethyl 6-chloranyl-3-(diethanoylamino)-2-(1-methylpyrrol-2-yl)carbonyl-indole-1-carboxylate
- 4-prop-2-enoxy-2,3-dihydroinden-1-one
