1,2,7,8-tetrahydrophenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C1)C3=C(CCC=C3)C=C2
Isomeric SMILES
C1CC2=C(C=C1)C3=C(CCC=C3)C=C2
InChI
InChI=1S/C14H14/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h3-4,7-10H,1-2,5-6H2
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
- (4-hydroxyphenyl) 4-methylbenzoate
- 8-[4-(5-octylpyrimidin-2-yl)phenoxy]undecan-1-ol
- (4-hexoxyphenyl) 4-(6-oxidanylhexoxy)benzoate
- 4-(5-heptyl-1,2,4-thiadiazolidin-2-yl)phenol
- cyclohexanecarbaldehyde trichloride
- [4-(11-oxidanylundecoxy)phenyl] 4-methylbenzoate
- (4-hexoxyphenyl) 4-(8-oxidanyloctoxy)benzoate
- 1-chloranylnaphthalene-2,6-dione
- 2,3,6,7,10,11-hexahydrotriphenylene
- (4-phenylmethoxyphenyl) 4-heptylbenzoate
