1,1,3,4-tetramethyl-2H-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2C(C1)(C)C)C
Isomeric SMILES
CC1=C(C2=CC=CC=C2C(C1)(C)C)C
InChI
InChI=1S/C14H18/c1-10-9-14(3,4)13-8-6-5-7-12(13)11(10)2/h5-8H,9H2,1-4H3
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-(3,3-dimethyl-1,2-dihydroinden-1-yl)ethanone
- 1,2,4,4-tetramethyl-2,3-dihydro-1H-naphthalene
- 3-azanyl-2-phenyl-quinazoline-4-thione
- 2-methylsulfanyl-5-phenyl-[1,3,4]thiadiazolo[3,2-c]quinazolin-4-ium
- morpholine-4-carboximidamide hydrochloride
- morpholine-4-carboximidamide; sulfuric acid
- 1-(4-methyl-2-phenyl-pyrimidin-5-yl)ethanone
- 1-(4-methyl-2-morpholin-4-yl-pyrimidin-5-yl)ethanone
- 3-azabicyclo[3.2.2]nonane hydrochloride
- 1-(4-methyl-2-pyrrolidin-1-yl-pyrimidin-5-yl)ethanone
