1,2,3,4-tetramethylanthracene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC3=CC=CC=C3C=C2C(=C1C)C)C
Isomeric SMILES
CC1=C(C2=CC3=CC=CC=C3C=C2C(=C1C)C)C
InChI
InChI=1S/C18H18/c1-11-12(2)14(4)18-10-16-8-6-5-7-15(16)9-17(18)13(11)3/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
- 1,2,3,4-tetramethylanthracene-9,10-dione
- dimethyl 1-cyclohexyl-2-phenyl-5-(phenylcarbonyl)pyrrole-3,4-dicarboxylate
- 2,2,5,5-tetramethyl-1-oxidanyl-pyrrolidin-3-one
- 1-methoxy-4-methylidene-1$l^{5}-phosphinane 1-oxide
- (1-oxidanyl-1-oxidanylidene-1$l^{5}-phosphinan-4-yl)methanol
- 2-oxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide
- ethyl 5-ethoxypentanoate
- 2-phenylbutanedial
- (1S,3S,6R,8S)-4,8-dimethoxy-8-(methylsulfanylmethyl)-3-propanoyl-bicyclo[4.2.0]oct-4-en-7-one
- (4aS)-2-phenyl-4a,5,6,7-tetrahydro-4H-pyrrolo[1,2-d][1,3,4]oxadiazine
