1,3,6,9-tetramethylphenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=CC3=C(C=C(C=C23)C)C)C
Isomeric SMILES
CC1=CC2=C(C=C1)C(=CC3=C(C=C(C=C23)C)C)C
InChI
InChI=1S/C18H18/c1-11-5-6-15-14(4)10-16-13(3)7-12(2)9-18(16)17(15)8-11/h5-10H,1-4H3
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
- N-[4-[4-[ethanoyl(oxidanyl)amino]phenyl]phenyl]ethanamide
- N-[4-[4-(oxidanylamino)phenyl]phenyl]ethanamide
- N-[4-chloranyl-2-[(2-chloranyl-4-nitro-phenyl)diazenyl]-5-(2-oxidanylpropylamino)phenyl]ethanamide
- 1,2,4,9-tetrakis(chloranyl)dibenzo-p-dioxin
- 1,2,7,9-tetrakis(chloranyl)dibenzo-p-dioxin
- 1,3,6,9-tetrakis(chloranyl)dibenzo-p-dioxin
- 1,2,3,6-tetrakis(chloranyl)dibenzo-p-dioxin
- 1,2,3,9-tetrakis(chloranyl)dibenzo-p-dioxin
- 1,2,4,6-tetrakis(chloranyl)dibenzo-p-dioxin
- 1,2,4,7-tetrakis(chloranyl)dibenzo-p-dioxin
