1,3,6,8-tetramethylnaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=CC(=CC2=C1)C)C)C
Isomeric SMILES
CC1=CC(=C2C(=CC(=CC2=C1)C)C)C
InChI
InChI=1S/C14H16/c1-9-5-11(3)14-12(4)6-10(2)8-13(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
- 1,4-dimethoxy-2-methyl-5-propan-2-yl-benzene
- (4R,4aR)-4,4a-dimethyl-6-propan-2-ylidene-4,5,7,8-tetrahydro-3H-naphthalen-2-one
- 7-chloranyl-1-[2-(ethylamino)ethyl]-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one
- 2-ethyl-N-methyl-aniline
- (Z)-oct-2-enal
- 1,2,5,6-tetramethylnaphthalene
- icosylcyclopentane
- 4-(4,6-dimethylheptan-2-yl)phenol
- 3,5,5-trimethyl-4-[(E)-3-oxidanylidenebut-1-enyl]cyclohex-3-en-1-one
- bis(7-methyloctyl) hexanedioate
