10-methylbenzo[a]fluoren-11-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1C(=O)C3=C2C=CC4=CC=CC=C43
Isomeric SMILES
CC1=CC=CC2=C1C(=O)C3=C2C=CC4=CC=CC=C43
InChI
InChI=1S/C18H12O/c1-11-5-4-8-14-15-10-9-12-6-2-3-7-13(12)17(15)18(19)16(11)14/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
- 3-(phenylmethyl)-2,4-dihydropyrido[3,2-h][1,3]benzoxazine
- 9-ethyl-7H-benzo[a]phenalene
- 4-phenylmethoxynaphthalen-1-ol
- 1,4-bis(oxidanyl)-5,10-dihydrophenazine-2,3-dione
- 5-(4-methoxyphenoxy)-2-oxidanyl-cyclohepta-2,4,6-trien-1-one
- N,N'-bis(oxidanyl)-2-(phenylmethyl)propanediamide
- ethyl 3-(2-bromanylethanoyl)-4-oxidanylidene-quinolizine-1-carboxylate
- methyl 8-oxidanylideneoctadec-17-en-9,11-diynoate
- O2,O3-dimethyl O7-(phenylmethyl) 7-azabicyclo[2.2.1]heptane-2,3,7-tricarboxylate
- 6,8-dimethoxy-1-methyl-3-oxidanyl-naphthalene-2-carboxylic acid
