1,2,4,7-tetramethylnaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=CC(=C2C)C)C
Isomeric SMILES
CC1=CC2=C(C=C1)C(=CC(=C2C)C)C
InChI
InChI=1S/C14H16/c1-9-5-6-13-11(3)8-10(2)12(4)14(13)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-ethyl-2-propyl-benzene
- 6-methyl-9-(phenylmethyl)purine
- chloranyl(diethyl)silane
- carbon monoxide; manganese; oxoazanide
- 1,3-bis(chloranyl)adamantane
- N,N-dimethyloctadecan-1-amine hydrochloride
- 1-ethylsulfanyl-2-methyl-propane
- 2-butylthiolane
- 3-fluoranyl-5-(trifluoromethyl)benzoic acid
- N-undecylundecan-1-amine
