1,2,3,4,5,6,11,12-octahydrotetracene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)CC3=C(C2)CC4=CC=CC=C4C3
Isomeric SMILES
C1CCC2=C(C1)CC3=C(C2)CC4=CC=CC=C4C3
InChI
InChI=1S/C18H20/c1-2-6-14-10-18-12-16-8-4-3-7-15(16)11-17(18)9-13(14)5-1/h1-2,5-6H,3-4,7-12H2
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
- 1,2,5,6-tetrahydrophenanthrene
- 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
