2-ethanoyl-2H-acenaphthylen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1C2=CC=CC3=C2C(=CC=C3)C1=O
Isomeric SMILES
CC(=O)C1C2=CC=CC3=C2C(=CC=C3)C1=O
InChI
InChI=1S/C14H10O2/c1-8(15)12-10-6-2-4-9-5-3-7-11(13(9)10)14(12)16/h2-7,12H,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
- N'-(2,4-dimethoxyphenyl)ethanehydrazide
- (Z)-2-diazonio-5-methyl-3-oxidanyl-1-prop-2-ynoxy-hex-1-en-1-olate
- (Z)-5-methyl-1,3-bis(oxidanyl)-1-prop-2-ynoxy-hex-1-ene-2-diazonium
- methyl 2-[(2-aminophenyl)amino]-3-oxidanyl-propanoate
- (2R,3S,5R)-5-(6-azanylpyridin-3-yl)-2-(hydroxymethyl)oxolan-3-ol
- 1-(hydroxymethyl)-2H-naphthalene-1,4-dicarbonitrile
- 3-(phenoxymethyl)pyridine-2-carbonitrile
- methyl (1R,7S)-8,8-dimethyl-5-oxidanylidene-bicyclo[5.1.0]octane-4-carboxylate
- [2-methyl-4-(3-methylfuran-2-yl)butan-2-yl] ethanoate
- N-(4-methylphenyl)-1-pyridin-4-yl-ethanimine
