1,4,5,8-tetramethylnaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C(C2=C(C=C1)C)C)C
Isomeric SMILES
CC1=C2C(=CC=C(C2=C(C=C1)C)C)C
InChI
InChI=1S/C14H16/c1-9-5-6-11(3)14-12(4)8-7-10(2)13(9)14/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-isothiocyanato-2-nitro-benzene
- 2-chloranyl-4-(chloromethyl)-1-methyl-benzene
- 2,2,2-tris(fluoranyl)-N-(2-methylphenyl)ethanamide
- 2,2,2-tris(fluoranyl)-N-(3-methylphenyl)ethanamide
- diphenyl(prop-2-enyl)phosphane
- 1-(chloromethyl)-3,5-dimethyl-benzene
- (1-methylcyclopropyl)methanol
- 1-methyl-4-prop-1-ynyl-benzene
- 4-ethylhex-3-en-1-yne
- N-(2-chlorophenyl)propanamide
