1,2,8,9-tetrahydrochrysene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C2C(=C1)C=CC3=C2C=CC4=C3C=CCC4
Isomeric SMILES
C1CC=C2C(=C1)C=CC3=C2C=CC4=C3C=CCC4
InChI
InChI=1S/C18H16/c1-3-7-15-13(5-1)9-11-18-16-8-4-2-6-14(16)10-12-17(15)18/h3,6-12H,1-2,4-5H2
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
- ethyl 3-chloranyl-4-octan-2-yloxy-benzoate
- 1,6-bis(oxidanyl)anthracene-2,3-dione
- 8-[4-(5-octoxypyrimidin-2-yl)phenoxy]octan-1-ol
- 4,5-bis(chloranyl)anthracene-1,2-dione
- 1-(2,2-dimethoxyethoxy)octane
- 3,7-bis(chloranyl)anthracene-1,2-dione
- 3-chloranyl-4-octan-2-yloxy-benzoate
- 6,7-bis(oxidanyl)naphthalene-2,3-dione
- (4-decoxyphenyl) 4-(8-oxidanyloctoxy)benzoate
- 4,8-bis(oxidanyl)anthracene-1,2-dione
