4H-phenanthren-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C=CC2=C1C3=CC=CC=C3C=C2
Isomeric SMILES
C1C(=O)C=CC2=C1C3=CC=CC=C3C=C2
InChI
InChI=1S/C14H10O/c15-12-8-7-11-6-5-10-3-1-2-4-13(10)14(11)9-12/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
- N-[6-azanyl-9-ethyl-8-[4-(trifluoromethyl)pyrazol-1-yl]purin-2-yl]-2,2-dimethyl-propanamide
- 3-(10a-methyl-2,3,4,4a,9,10-hexahydro-1H-phenanthren-1-yl)propyl 4-methylbenzenesulfonate
- (E)-5-(2-iodanyl-4-phenylmethoxy-phenyl)-4-phenyl-pent-4-en-2-one
- 2-iodanyl-4-[(4-methoxyphenyl)methoxy]benzaldehyde
- spiro[2,3,4,4a,4b,5,7,8,8a,9,10,10a-dodecahydro-1H-phenanthrene-6,5'-2H-furan]
- 8a-methylspiro[4b,5,7,8,9,10-hexahydrophenanthrene-6,2'-oxolane]-2-ol
- N2-[2-(2-chlorophenyl)ethyl]-9-propyl-8-pyrazol-1-yl-purine-2,6-diamine
- (NZ)-N-(3,4,4a,4b,5,6-hexahydro-1H-phenanthren-2-ylidene)hydroxylamine
- N-[6-azanyl-9-ethyl-8-[3-(2H-pyridin-1-yl)pyrazol-1-yl]purin-2-yl]-2,2-dimethyl-propanamide
- 8'-butyl-7'-methyl-spiro[1,3-dithiolane-2,6'-5,7,8,8a,9,10-hexahydro-4bH-phenanthrene]-2'-ol
