1-phenanthren-1-ylethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC2=C1C=CC3=CC=CC=C32
Isomeric SMILES
CC(=O)C1=CC=CC2=C1C=CC3=CC=CC=C32
InChI
InChI=1S/C16H12O/c1-11(17)13-7-4-8-15-14-6-3-2-5-12(14)9-10-16(13)15/h2-10H,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
- 4-dibenzofuran-2-ylbutanamide
- methyl naphtho[2,1-f][1,3]benzodioxole-5-carboxylate
- methyl 3-methoxyphenanthrene-2-carboxylate
- 6-methoxy-N-(phenylmethyl)quinolin-8-amine
- 2-(dimethylamino)-1-phenanthren-2-yl-ethanone; 2,4,6-trinitrophenol
- 2-(dimethylamino)-1-phenanthren-2-yl-ethanone
- 2-(diethylamino)-1-phenanthren-2-yl-ethanol; 2,4,6-trinitrophenol
- methyl 10-phenylphenanthrene-9-carboxylate
- 3-(1,2,3,4-tetrahydroisoquinolin-1-yl)-1,2,3,4-tetrahydrophenanthren-4-ol
- 3-bromanyl-2,3-dihydro-1H-phenanthren-4-one
