1,2,5,6-tetrahydrophenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C1)C3=C(C=CCC3)C=C2
Isomeric SMILES
C1CC2=C(C=C1)C3=C(C=CCC3)C=C2
InChI
InChI=1S/C14H14/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1,4-5,8-10H,2-3,6-7H2
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
- 4,5-bis(chloranyl)naphthalene-1,2-dione
- 1,2,6,7-tetrahydropyrene
- 6,7-bis(chloranyl)naphthalene-1,2-dione
- 5,8-bis(chloranyl)anthracene-1,4-dione
- 2,3-dihydroanthracene
- 1,4-bis(chloranyl)naphthalene-2,6-dione
- 1,2,7,8,9,10-hexahydrophenanthrene
- 2-[4-[(4-methylphenyl)-pyren-1-yl-amino]phenyl]ethanol
- 3-[(E)-2-[4-[bis(4-methylphenyl)amino]phenyl]ethenyl]phenol
- N-(4-bromophenyl)-N-(4-methylphenyl)pyren-1-amine
