2,4,5,7-tetramethylphenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C=CC3=CC(=CC(=C32)C)C)C
Isomeric SMILES
CC1=CC(=C2C(=C1)C=CC3=CC(=CC(=C32)C)C)C
InChI
InChI=1S/C18H18/c1-11-7-13(3)17-15(9-11)5-6-16-10-12(2)8-14(4)18(16)17/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
- nonyl 2-sulfanylethanoate
- astatane
- propan-2-yl 2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethanoate
- 2-(4-chlorophenyl)-5-methyl-5-nitro-1,3-dioxane
- N-ethyl-N-(2-methoxyethyl)ethanamide
- 2-[1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]oxybutanedioic acid
- 10-azaniumyldecylazanium dichloride
- 2-heptoxyethanol
- 5-ethyl-1H-1,2,4-triazole
- 4-[3,4-bis(azanyl)phenyl]benzene-1,2-diamine tetrahydrochloride
