1,2,3,4,5,6,7,8,9,10-decahydrochrysene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)CCC3=C2C=CC4=C3CCCC4
Isomeric SMILES
C1CCC2=C(C1)CCC3=C2C=CC4=C3CCCC4
InChI
InChI=1S/C18H22/c1-3-7-15-13(5-1)9-11-18-16-8-4-2-6-14(16)10-12-17(15)18/h9,11H,1-8,10,12H2
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-[4-[1-(oxan-2-yl)undecoxy]phenyl]phenol
- 2,3,6,7,9,10-hexahydrophenanthrene
- 5,8-bis(oxidanyl)anthracene-2,3-dione
- 1,2,3,4,5,8-hexahydroanthracene
- 9,10-bis(chloranyl)anthracene-1,4-dione
- 4,5-bis(oxidanyl)anthracene-1,2-dione
- 2,3,6,7-tetrahydrophenanthrene
- 1,4,7,10-tetrahydrotetracene
- 1,4,5,8,9,10-hexahydrophenanthrene
- (4-pentoxyphenyl) 4-phenylmethoxybenzoate
