1,2,7,8-tetramethylnaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)C=CC(=C2C)C)C
Isomeric SMILES
CC1=C(C2=C(C=C1)C=CC(=C2C)C)C
InChI
InChI=1S/C14H16/c1-9-5-7-13-8-6-10(2)12(4)14(13)11(9)3/h5-8H,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
- 1,1,5-trimethyl-3,3-bis(methylperoxy)cyclohexane
- 1-ethylsulfanyl-2,2,4,4-tetramethyl-pentane
- 1-ethylsulfanyl-2,2-dimethyl-propane
- 2,2-dimethyl-1-(4-propoxyphenyl)propan-1-one
- 2-methyl-2-piperidin-1-yl-1-(4-propoxyphenyl)propan-1-one
- ethyl(ethylsulfanyl)boron
- methyl N-(3-isocyanato-4-methyl-phenyl)carbamate
- N-(2-hydroxyethyl)-N-[(E)-2-methanidylprop-1-enyl]ethanamide
- N-(2-hydroxyethyl)-N-(2-methylprop-1-enyl)ethanamide
- N-(methylperoxymethyl)propan-1-amine
