(3E)-3-(phenylmethylidene)-3a,4,5,6-tetrahydropentalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(=CC(=O)C2=CC3=CC=CC=C3)C1
Isomeric SMILES
C1CC\2C(=CC(=O)/C2=C/C3=CC=CC=C3)C1
InChI
InChI=1S/C15H14O/c16-15-10-12-7-4-8-13(12)14(15)9-11-5-2-1-3-6-11/h1-3,5-6,9-10,13H,4,7-8H2/b14-9+
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
- 2-(2-hydroxyethyl)-8-methyl-4H-1,4-benzoxazin-3-one
- 3-(2-dimethylaminoethyloxy)-4-methoxy-aniline
- 5-oxidanylidene-4-pyridin-2-yl-hexanoic acid
- 2-(5-methyl-2-piperidin-1-yl-1,3-oxazol-4-yl)ethanol
- (5-ethoxy-3-methyl-imidazo[4,5-b]pyridin-2-yl)methanol
- N3,N7-dimethoxybicyclo[3.3.1]nonane-3,7-diimine
- 5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]pentanenitrile
- 1-(3-methoxyphenyl)-1,2,4-triazinan-3-one
- 4-pyridin-3-yl-1,2,3,4-tetrahydroisoquinoline
- 1,1,1-tris(fluoranyl)-N,N-dimethyl-oct-3-yn-2-amine
