1-anthracen-1-ylpropan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC=CC2=CC3=CC=CC=C3C=C21
Isomeric SMILES
CCC(=O)C1=CC=CC2=CC3=CC=CC=C3C=C21
InChI
InChI=1S/C17H14O/c1-2-17(18)15-9-5-8-14-10-12-6-3-4-7-13(12)11-16(14)15/h3-11H,2H2,1H3
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-(phenylcarbonyl)anthracene-9-carboxamide
- 1-anthracen-9-yl-2-cyclopentyl-ethanimine
- N-[(2-chloranylanthracen-9-yl)methyl]-N-methyl-prop-2-yn-1-amine
- N-(anthracen-9-ylmethyl)-N-(cyclopentylmethyl)prop-2-yn-1-amine
- N-(anthracen-9-ylmethyl)-1-cyclopentyl-methanamine
- 2-chloranylanthracene-1-carbaldehyde; N-cyclohexylmethanimine
- N-[(2-chloranylanthracen-9-yl)methyl]-1-cyclohexyl-methanamine
- N-[(2-chloranylanthracen-9-yl)methyl]-N-(cyclohexylmethyl)prop-2-yn-1-amine
- 1-anthracen-9-yl-2-phenyl-ethanimine
- ethyl 4-acetamido-3-bromanyl-5-[[cyclohexyl(methyl)amino]methyl]benzoate
