1,3,5,7-tetramethylnaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C=C(C=C(C2=C1)C)C)C
Isomeric SMILES
CC1=CC(=C2C=C(C=C(C2=C1)C)C)C
InChI
InChI=1S/C14H16/c1-9-5-11(3)14-8-10(2)6-12(4)13(14)7-9/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
- 6-bromanyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-5-(morpholin-4-ylmethyl)-1,2,3-triazole-4-carboxamide
- N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propylideneamino]-2-pyrimidin-2-ylsulfanyl-ethanamide
- 2-[(3,5-dimethylphenyl)methylsulfanyl]-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]ethanamide
- 2-morpholin-4-ylsulfonyl-4-nitro-N-[(Z)-(3-nitro-4-pyrrolidin-1-yl-phenyl)methylideneamino]aniline
- 3-(1,3-dihydroisoindol-2-yl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzamide
- 2,4,6-tris(chloranyl)-N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]aniline
- N-[(4-chlorophenyl)methyl]-N'-[(E)-4-phenylbutan-2-ylideneamino]ethanediamide
- N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-[(4-methoxyphenyl)methylsulfanyl]ethanamide
- N-[(E)-(2-chlorophenyl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine
