9-methyl-9,10-dihydroanthracene
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC=CC=C2CC3=CC=CC=C13
Isomeric SMILES
CC1C2=CC=CC=C2CC3=CC=CC=C13
InChI
InChI=1S/C15H14/c1-11-14-8-4-2-6-12(14)10-13-7-3-5-9-15(11)13/h2-9,11H,10H2,1H3
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
- 9,10-dihydroanthracen-9-yl(phenyl)methanone
- benzo[g]isoquinoline
- 2,4,6-tripropyl-1,3,5,2,4,6-triazatriborinane
- 5,7-dihydrobenzo[d][2]benzothiepine 6-oxide
- 9-(4-methoxybutyl)-9,10-dihydroanthracene
- 3-(9,10-dihydroanthracen-9-yl)propan-1-ol
- 9-(4-bromanylbutyl)-9,10-dihydroanthracene
- 9-(1-phenylethyl)-9,10-dihydroanthracene
- 9-[11-(9,10-dihydroanthracen-9-yl)undecyl]-9,10-dihydroanthracene
- 9-(3-bromanylpropyl)-9,10-dihydroanthracene
