1,2,3,4,9,10-hexahydroanthracene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)CC3=CC=CC=C3C2
Isomeric SMILES
C1CCC2=C(C1)CC3=CC=CC=C3C2
InChI
InChI=1S/C14H16/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-2,5-6H,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
- N2-(1,2,5-trimethylpiperidin-4-yl)benzene-1,2-diamine
- 1,2,3,4-tetrahydroanthracene-9-carbaldehyde
- 1-(2,2-dimethyloxan-4-yl)benzimidazole
- ethyl 3-(1-benzofuran-2-yl)-3-oxidanylidene-propanoate
- 1-(2,2-dimethylthian-4-yl)benzimidazole
- 3-thiophen-2-ylcarbonylchromen-2-one
- 2-[(2-oxidanylideneindol-3-yl)amino]guanidine hydrochloride
- 4,4-dimethyl-2-(3-methylpyridin-4-yl)-5H-1,3-oxazole
- 3-(4-methoxyphenyl)carbonylchromen-2-one
- 4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)pyridine-3-carbaldehyde
