1,2,8a,9,9a,10a-hexahydroanthracen-2-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1[CH-]C=CC2=CC3C=CC=CC3CC21
Isomeric SMILES
C1[CH-]C=CC2=CC3C=CC=CC3CC21
InChI
InChI=1S/C14H15/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-7,9,11-12,14H,8,10H2/q-1
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-(4-chlorophenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]ethanone
- 1,2,8a,9,9a,10a-hexahydroanthracene
- 5-(4-methoxyphenyl)-4-pyridin-4-yl-N-[4-(trifluoromethyl)phenyl]-3,4-dihydropyrazole-2-carboxamide
- 7-[(2-hydroxyphenyl)methyl]-4,8-dimethyl-non-8-enenitrile
- 6-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-4-yl]pyridine-3-carbonitrile
- 3-chloranylprop-1-ene; ethanoic acid
- 2-methylnon-1-en-5-ol
- methyl 2-ethyl-4,4-bis(fluoranyl)-3-oxidanylidene-butanoate
- 3-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)-1-phenyl-but-3-en-1-ol
- ethyl 4,4,4-tris(fluoranyl)-2-methyl-3,3-bis(oxidanyl)butanoate
