8H-phenanthren-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1=CC=C3C2=CC=CC3=O
Isomeric SMILES
C1C=CC=C2C1=CC=C3C2=CC=CC3=O
InChI
InChI=1S/C14H10O/c15-14-7-3-6-12-11-5-2-1-4-10(11)8-9-13(12)14/h1-3,5-9H,4H2
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
- 2-(9,10-dihydrophenanthren-1-yl)ethane-1,1-diol
- 1,2-bis(chloranyl)-3-ethenyl-benzene; 1,2,3-tris(chloranyl)-4-ethenyl-benzene
- naphthalene-1-sulfonic acid; 5-oxidanyl-1H-pyrrole-2,3-dione
- (E)-1-[2-(dimethylamino)phenyl]-3-(4-methylphenyl)prop-2-en-1-one
- 1,3-benzoxazole; 5-methyl-1,3-benzoxazole
- 1,2,3,4,5-pentakis(chloranyl)-6-ethenyl-benzene; 1,2,3,4-tetrakis(chloranyl)-5-ethenyl-benzene
- azanyl 2-methyl-3-oxidanylidene-pentanoate
- 1-[2,4-dimethyl-3-(4-methyl-2,2-diphenyl-piperazin-1-yl)quinolin-5-yl]oxypropan-2-ol
- 2-[1-[2-(diphenylmethyl)piperazin-1-yl]propoxy]quinoline
- 1-[3-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]quinolin-2-yl]oxypropan-1-ol
