1,2,3,4,8,9-hexahydrotetracene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CC3=CC4=CCCC=C4C=C3C=C2C1
Isomeric SMILES
C1CCC2=CC3=CC4=CCCC=C4C=C3C=C2C1
InChI
InChI=1S/C18H18/c1-2-6-14-10-18-12-16-8-4-3-7-15(16)11-17(18)9-13(14)5-1/h5-6,9-12H,1-4,7-8H2
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
- 1,2,3,4,5,6-hexahydrophenanthrene
- 1,4-bis(oxidanyl)anthracene-2,3-dione
- 1,2,9,10-tetrahydropyrene
- 1,2,5,6-tetrahydrochrysene
- 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
