1-phenanthren-2-ylethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3C=C2
Isomeric SMILES
CC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3C=C2
InChI
InChI=1S/C16H12O/c1-11(17)13-8-9-16-14(10-13)7-6-12-4-2-3-5-15(12)16/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
- 5-(3,4,5,6-tetrahydro-2H-azepin-7-yl)pentan-1-amine
- 1,11-bis(azanyl)undecan-6-ol
- 4-methoxynaphthalene-1-carbonitrile
- 2,2-bis(oxidanylidene)-1,2-oxathiolan-5-one
- 1-(cyanomethyl)urea
- (phenylsulfonyldisulfanyl)sulfonylbenzene
- 1-[4-(3-hydroxyphenyl)-1-methyl-piperidin-4-yl]propan-1-one hydrochloride
- diethyl 2-oxidanylidenepentanedioate
- methane; 2-oxidanyl-5-sulfo-benzoic acid
- 2-azanylethanol; 1,3-dimethyl-7H-purine-2,6-dione
