4,4a-dihydro-3H-phenanthren-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C=C2C1C3=CC=CC=C3C=C2
Isomeric SMILES
C1CC(=O)C=C2C1C3=CC=CC=C3C=C2
InChI
InChI=1S/C14H12O/c15-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)14/h1-6,9,14H,7-8H2
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
- 1-azanyl-7-chloranyl-4a-methyl-3,4,9,10-tetrahydrophenanthren-2-one
- 1-methyl-3H-phenanthren-2-one
- 1-methyl-1H-phenanthren-2-one
- 1-azanyl-7-chloranyl-4a-methyl-3,4-dihydrophenanthren-2-one
- trimethylazanium sulfite
- cyanate
- 2,6-diethyl-6-propan-2-yl-4-[(3-propan-2-ylphenyl)methyl]cyclohexa-2,4-diene-1,1-diamine
- S-(phenylmethyl) N-(9H-carbazol-1-yl)carbamothioate
- (phenylmethyl) N,N-bis(ethylsulfanyl)carbamate
- 2,6-bis(tert-butylperoxy)-2-methyl-hept-3-yne
