1,3,8-trimethylnaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=CC(=CC(=C12)C)C
Isomeric SMILES
CC1=CC=CC2=CC(=CC(=C12)C)C
InChI
InChI=1S/C13H14/c1-9-7-11(3)13-10(2)5-4-6-12(13)8-9/h4-8H,1-3H3
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
- 1,9-dimethyl-9H-fluorene
- N-(4-bromanyl-2,6-dimethyl-phenyl)-2-(dipropylamino)ethanamide
- 1,6-dimethyl-2,3-dihydro-1H-indene
- N-(2,6-dimethyl-4-phenoxy-phenyl)-2-(dipropylamino)ethanamide
- N-(2,6-dimethyl-4-phenylmethoxy-phenyl)-2-(dipropylamino)ethanamide
- N-(4-bromanyl-2,6-dimethyl-phenyl)-2-(diethylamino)ethanamide
- N-(4-bromanyl-2,6-dimethyl-phenyl)-2-(dibutylamino)ethanamide
- 2-[4-[(2,6-dimethylphenyl)carbamoyl]quinolin-2-yl]oxyethyl-diethyl-azanium chloride
- 2-(2-diethylaminoethyloxy)-N-(2,6-dimethylphenyl)quinoline-4-carboxamide
- (6-chloranyl-2-methoxy-acridin-9-yl)-[3-(2-chloroethylazaniumyl)propyl]azanium dichloride
