5-phenylmethoxy-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C2=C1C=C(C=C2)OCC3=CC=CC=C3
Isomeric SMILES
C1CC(=O)C2=C1C=C(C=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C16H14O2/c17-16-9-6-13-10-14(7-8-15(13)16)18-11-12-4-2-1-3-5-12/h1-5,7-8,10H,6,9,11H2
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
- ethyl 2-cyano-4-oxidanylidene-4-piperidin-1-yl-butanoate
- (4aS,5R,7aS)-5-ethenyl-1,3,4a-trimethyl-7a-oxidanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione
- tert-butyl N-(2-azanyl-4-methoxy-phenyl)carbamate
- 4-ethenyl-4-methyl-2-phenyl-oxolane-3,3-dicarbonitrile
- 5-(naphthalen-1-ylmethoxymethyl)-1H-imidazole
- 2,2-dimethyl-4-pyridin-2-yl-1,3-benzoxazine
- (E)-1-diazonio-4-(1-methylnaphthalen-2-yl)but-1-en-2-olate
- (E)-4-(1-methylnaphthalen-2-yl)-2-oxidanyl-but-1-ene-1-diazonium
- (2E)-2-(1-ethanoyl-2-prop-2-enyl-2H-indol-3-ylidene)ethanenitrile
- 8-methoxy-2-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carbonitrile
