1,2,7-trimethylnaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C=CC(=C2C)C
Isomeric SMILES
CC1=CC2=C(C=C1)C=CC(=C2C)C
InChI
InChI=1S/C13H14/c1-9-4-6-12-7-5-10(2)11(3)13(12)8-9/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
- 3-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-1-methyl-1-nitroso-urea
- 3H-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-one
- 4-chloranyl-N-propyl-benzenesulfonamide
- N-butyl-4-chloranyl-benzenesulfonamide
- N-[4-(diethylsulfamoyl)phenyl]ethanamide
- 2-(4-bromophenyl)isoindole-1,3-dione
- [2,2-bis(chloranyl)-1-phenyl-ethenyl]benzene
- 1-chloranyl-4-[2,2,2-tris(chloranyl)-1-phenyl-ethyl]benzene
- dihexyl butanedioate
- 4-bromanyl-N-(2-methylpropyl)benzenesulfonamide
