2-(1,3-dihydroinden-2-ylidene)-3H-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=C2CC3=CC=CC=C3C2=O)CC4=CC=CC=C41
Isomeric SMILES
C1C(=C2CC3=CC=CC=C3C2=O)CC4=CC=CC=C41
InChI
InChI=1S/C18H14O/c19-18-16-8-4-3-7-14(16)11-17(18)15-9-12-5-1-2-6-13(12)10-15/h1-8H,9-11H2
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
- (3aS,6aR)-3-methyl-3-oxidanyl-5-(phenylmethyl)-3a,4,6,6a-tetrahydro-2H-pyrrolo[3,4-c]pyrrol-1-one
- N,N-dimethyl-4-piperidin-1-yl-1H-pyrazolo[3,4-d]pyrimidin-6-amine
- (2-methylsulfinylphenyl)-phenyl-methanol
- (E)-1-(4-methoxyphenyl)non-4-en-3-one
- (3S)-3-cyclohexyl-4-phenyl-butanoic acid
- (2R,3R)-2,3-dimethyl-8-phenyl-1,4-dioxaspiro[4.5]decane
- 2,2-dimethyl-N-(C-phenyl-N-propyl-carbonimidoyl)propanamide
- N'-[(1S)-1-cyclohexylethyl]benzohydrazide
- N,N'-dimethyl-N'-phenyl-cyclohexanecarbohydrazide
- (3aS,6R,6aS,10aR)-2,2,6,9-tetramethyl-3-methylidene-4,5,6,6a,7,8-hexahydro-3aH-benzo[h][1]benzofuran
