1,2,3,4-tetramethylnaphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2C(=C1C)C)C
Isomeric SMILES
CC1=C(C2=CC=CC=C2C(=C1C)C)C
InChI
InChI=1S/C14H16/c1-9-10(2)12(4)14-8-6-5-7-13(14)11(9)3/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
- tetramethyl benzene-1,2,3,5-tetracarboxylate
- 1,4-dimethyl-2-propyl-benzene
- 3,4,4-trimethylcyclopent-2-en-1-one
- phenyl cyclobutanecarboxylate
- 5-[(3-methanoyl-4-oxidanyl-phenyl)methyl]-2-oxidanyl-benzaldehyde
- 2-azanyl-5-nitro-N-phenyl-benzamide
- 3-(2,2-dimethylpentoxy)-5-heptyl-2-pentyl-pyrazine
- methyl 2,3-dimethylbutanoate
- 2,3,4-trimethylpentan-3-ol
- pent-4-enyl butanoate
