1H-phenanthren-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC1=O)C3=CC=CC=C3C=C2
Isomeric SMILES
C1C2=C(C=CC1=O)C3=CC=CC=C3C=C2
InChI
InChI=1S/C14H10O/c15-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)14/h1-8H,9H2
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
- (7Z)-3,4,5,6-tetrahydro-2H-oxocine
- (2Z,4Z)-cycloocta-2,4-diene-1-thione
- cyclooctanethione
- 7-bromanyl-2-ethoxy-4a-(phenylmethyl)-4,9-dihydro-3H-phenanthrene
- spiro[8H-phenanthrene-7,2'-oxirane]-2-ol
- 3H-phenanthren-2-one
- trimethylsilicon hydrate
- (5Z,7Z)-3,4-dihydro-2H-oxocine
- 3-cyclohexyl-N,5-diphenyl-1,3-thiazol-2-imine
- 7-(2-bromanylethanoyl)-1H-quinazolin-4-one
