9-ethyl-1,2,3,4,5,6,7,8-octahydroanthracene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2CCCCC2=CC3=C1CCCC3
Isomeric SMILES
CCC1=C2CCCCC2=CC3=C1CCCC3
InChI
InChI=1S/C16H22/c1-2-14-15-9-5-3-7-12(15)11-13-8-4-6-10-16(13)14/h11H,2-10H2,1H3
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
- 5-bromanyl-2-methoxy-cyclohepta-2,4,6-trien-1-one
- 3-methyl-1-(trimethylsilyloxymethyl)-1,3-diazinane-2,4-dione
- methyl 6-methoxynaphthalene-2-carboxylate
- methyl 8-methoxynaphthalene-1-carboxylate
- methyl 2-methoxynaphthalene-1-carboxylate
- N-(3-methyl-4-methylsulfonyl-phenyl)ethanamide
- 2,4,5,7-tetramethyl-3,4-dihydro-1H-pyrimido[1,6-a]indole
- 2-iodanylethoxy(trimethyl)silane
- 1-oxidanylidene-2,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid
- 2-[(6-azanylpyridin-2-yl)amino]pyridine-3-carboxylic acid
