1,2,7,8-tetrahydroanthracene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC3=C(C=CCC3)C=C2C=C1
Isomeric SMILES
C1CC2=CC3=C(C=CCC3)C=C2C=C1
InChI
InChI=1S/C14H14/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1,3,5,7,9-10H,2,4,6,8H2
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
- 2-phenyl-1,2-oxazol-5-one
- N,N-dimethyl-2-naphthalen-2-yl-ethanamine
- 2,5-dimethylhexan-3-yl methanoate
- 2-methylpentan-3-yl methanoate
- 1-[pentyl(sulfinato)amino]pentane
- [3,4,5-triacetyloxy-6-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]oxan-2-yl]methyl ethanoate
- 2-(3-azanylpropoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
- 1,2,3,5,8,8a,10,10a-octahydroanthracene
- pyridin-2-ylmethanedithiol
- 1,2,9,10-tetrahydroanthracene
