1-acenaphthylen-4-ylethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C3C(=CC=CC3=C1)C=C2
Isomeric SMILES
CC(=O)C1=CC2=C3C(=CC=CC3=C1)C=C2
InChI
InChI=1S/C14H10O/c1-9(15)13-7-11-4-2-3-10-5-6-12(8-13)14(10)11/h2-8H,1H3
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-dibenzofuran-1-ylguanidine
- 1-bromanyl-2-(1,2-dihydroacenaphthylen-5-yl)-1-phenyl-guanidine
- 2-cyclohexa-1,3-dien-1-ylpropylbenzene
- 1,4-bis(2-tert-butylperoxypropan-2-yloxy)benzene
- dimethyl-oxidanyl-[(E)-2-trimethylsilylethenyl]silane
- 2,2,4,4,5-pentamethyl-1,3-diazinane
- 1,3-bis(oxidanyl)butan-2-one
- (2,2,7,7-tetramethyl-6-oxa-1-azabicyclo[3.1.1]heptan-4-yl) ethanoate
- 3-[(E)-but-2-en-2-yl]acenaphthylene
- 1,2,3,4-tetrabutyl-5-phenyl-benzene
