1-methyl-1H-phenanthren-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=C(C=CC1=O)C3=CC=CC=C3C=C2
Isomeric SMILES
CC1C2=C(C=CC1=O)C3=CC=CC=C3C=C2
InChI
InChI=1S/C15H12O/c1-10-12-7-6-11-4-2-3-5-13(11)14(12)8-9-15(10)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
- 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
- bis(2,3-dimethyl-4-pentyl-phenyl)methanone
- ethenylbenzene; 2-hydroxyethyl 2-methylprop-2-enoate
- diphenyl-(2-phenylphenyl)methanamine
