1,2,3,4-tetrahydrotriphenylene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=CC=CC=C3C4=CC=CC=C24
Isomeric SMILES
C1CCC2=C(C1)C3=CC=CC=C3C4=CC=CC=C24
InChI
InChI=1S/C18H16/c1-2-8-14-13(7-1)15-9-3-4-11-17(15)18-12-6-5-10-16(14)18/h1-4,7-9,11H,5-6,10,12H2
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
- 1,2,3,4-tetrahydrobenzo[a]anthracene
- 2-[4-(dicyanomethylidene)-2,5-dimethyl-cyclohexa-2,5-dien-1-ylidene]propanedinitrile
- [[3-(2,2-diphenylethenyl)cyclopentylidene]-phenyl-methyl]benzene
- N-(10-acetamidophenanthren-9-yl)ethanamide
- 4b,5,6,12-tetrahydrochrysene
- 1,4-dimethyl-2-phenyl-naphthalene
- 4,8-dimethyl-6-phenyl-azulene
- 2-ethanoyl-5,8-bis(oxidanyl)naphthalene-1,4-dione
- 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl 4-methylbenzenesulfonate
- 1,4-dimethyl-5-phenyl-naphthalene
