1,3,6,8-tetramethylphenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C=CC3=C(C=C(C=C3C2=C1)C)C)C
Isomeric SMILES
CC1=CC(=C2C=CC3=C(C=C(C=C3C2=C1)C)C)C
InChI
InChI=1S/C18H18/c1-11-7-13(3)15-5-6-16-14(4)8-12(2)10-18(16)17(15)9-11/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
- indole-1-carboxamide
- 2-(2-methanoyl-4,6-dimethyl-phenyl)-3,5-dimethyl-benzaldehyde
- 2-methylsulfanyl-5-oxidanyl-1-(phenylmethyl)indole-3-carbonitrile
- 3-methyl-1-(phenylmethyl)indol-5-ol
- methyl 2-cyano-3-phenyl-oxirane-2-carboxylate
- 3,5-dimethyl-1,2-thiazole-4-carbaldehyde
- (3,5-dimethyl-1,2-thiazol-4-yl)methanol
- 3,6-bis(chloranyl)-2-methyl-phenol
- 4-(1,3-dithiolan-2-ylidene)-2,3-dimethyl-1-phenyl-butan-1-one
- 4-(2-oxidanylidenepropoxy)chromen-2-one
