1,2,8-trimethylnaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=CC=C2C)C=C1)C
Isomeric SMILES
CC1=C(C2=C(C=CC=C2C)C=C1)C
InChI
InChI=1S/C13H14/c1-9-7-8-12-6-4-5-10(2)13(12)11(9)3/h4-8H,1-3H3
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-methylsulfanylpropane
- 2-(furan-2-yl)-1H-benzimidazole
- dicyclohexylazanium nitrate
- 4,5-dihydro-1,3-thiazol-2-ylazanium chloride
- N-ethyl-6-methyl-2-oxidanyl-3-propan-2-yl-benzamide
- 6-methyl-2-oxidanyl-N-(phenylmethyl)-3-propan-2-yl-benzamide
- N-(4-hydroxyphenyl)-2-methoxy-6-methyl-3-propan-2-yl-benzamide
- [2-[(2-acetyloxy-2-phenyl-ethyl)carbamoyl]-3-methyl-6-propan-2-yl-phenyl] ethanoate
- 2-[(2-acetyloxy-6-methyl-3-propan-2-yl-phenyl)carbonylamino]ethyl ethanoate
- [3-methyl-2-(phenethylcarbamoyl)-6-propan-2-yl-phenyl] ethanoate
