1,2,3,4,4a,9,9a,10-octahydroanthracene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2CC3=CC=CC=C3CC2C1
Isomeric SMILES
C1CCC2CC3=CC=CC=C3CC2C1
InChI
InChI=1S/C14H18/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-2,5-6,13-14H,3-4,7-10H2
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
- methyl 4-ethoxy-2-phenyl-1H-imidazole-5-carboxylate
- 4-oxidanyl-1-phenyl-pyrazole-3-carbaldehyde
- 5-oxidanyl-6-phenyl-1H-pyrimidin-2-one
- N-methyl-1,3-bis(oxidanylidene)inden-2-imine oxide
- 5-methyl-2-phenyl-piperidin-4-one
- 5-methyl-3-phenyl-1,2-thiazol-4-ol
- 6-methyl-2-phenyl-2-(phenylmethyl)-3H-1,3-oxazin-4-one
- 1,4-bis[(4-bromanylphenoxy)methyl]benzene
- 1-methyl-2-[(2-methylphenyl)methyl]benzene
- methyl 4-ethylsulfanyl-2-phenyl-1H-imidazole-5-carboxylate
