1,2,5,6-tetrahydrochrysene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C1)C3=C(C=C2)C4=CC=CC=C4CC3
Isomeric SMILES
C1CC2=C(C=C1)C3=C(C=C2)C4=CC=CC=C4CC3
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/h1,3-5,7-8,10,12H,2,6,9,11H2
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
- 2,3,6,7,9,10-hexahydroanthracene
- 5,6-bis(oxidanyl)naphthalene-2,3-dione
- 3,4,5,6-tetrahydrophenanthrene
- 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
