1,6-dimethylnaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=CC=C2)C
Isomeric SMILES
CC1=CC2=C(C=C1)C(=CC=C2)C
InChI
InChI=1S/C12H12/c1-9-6-7-12-10(2)4-3-5-11(12)8-9/h3-8H,1-2H3
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-bromanyl-2-iodanyl-benzene
- 2-[4-oxidanylidene-3-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methyl]phthalazin-1-yl]ethanoic acid
- 5,7-bis(azanyl)-2,3-dihydrophthalazine-1,4-dione
- 4-bromanyl-2-methyl-aniline
- tert-butyl 2-methylprop-2-enoate
- 3-oxidanylbenzenesulfonic acid
- 3-bromanylbenzoic acid
- 3-[[3-bromanyl-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-6-ol
- N-[3-azanylpropyl(propan-2-yl)amino]-N-oxidanyl-nitrous amide
- N',N'-dibutylpropane-1,3-diamine
