1,2,3,4,4a,5-hexahydrotetracene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CC3=CC4=CC=CC=C4C=C3CC2C1
Isomeric SMILES
C1CCC2=CC3=CC4=CC=CC=C4C=C3CC2C1
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/h1-2,5-6,9-11,16H,3-4,7-8,12H2
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-methyl-1,2-dihydrophenanthrene
- 1,2,3,4,4a,5,5a,6-octahydrotetracene
- 4,5,5a,6,6a,10a-hexahydrobenzo[a]pyrene
- 1-methyl-1,2,3,3a-tetrahydropyrene
- 4a,4b,8a,14,14a,14b-hexahydrobenzo[b]triphenylene
- 1-methyl-1,2,3,4-tetrahydrochrysene
- 1-methyl-1,2-dihydropyrene
- 1,2-dimethyl-1,4-dihydroanthracene
- 1-methyl-1,2-dihydrochrysene
- 1-methyl-1,2,3,4-tetrahydrotetracene
