3,4,5,6-tetrahydrophenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C1)C=CC3=C2CCC=C3
Isomeric SMILES
C1CC2=C(C=C1)C=CC3=C2CCC=C3
InChI
InChI=1S/C14H14/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1-2,5-6,9-10H,3-4,7-8H2
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
- 2,6-bis(chloranyl)anthracene-1,4-dione
- 3,4,9,10-tetrahydrophenanthrene
- 2,3-dihydrotriphenylene
- 2,3,9,10-tetrahydroanthracene
- 4,8-bis(chloranyl)anthracene-1,2-dione
- 1,2,5,6-tetrahydrotriphenylene
- 1,2,7,8-tetrahydrotetracene
- 1,2,7,8-tetrahydrophenanthrene
- (4-hydroxyphenyl) 4-methylbenzoate
- 8-[4-(5-octylpyrimidin-2-yl)phenoxy]undecan-1-ol
