2,5,8-trimethyl-1,2-dihydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C=CC(=C2C=C1)C)C
Isomeric SMILES
CC1CC2=C(C=CC(=C2C=C1)C)C
InChI
InChI=1S/C13H16/c1-9-4-7-12-10(2)5-6-11(3)13(12)8-9/h4-7,9H,8H2,1-3H3
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
- trimethyl-[2-(5-methyl-6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethyl]azanium iodide
- trimethyl-[2-(5-methyl-6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethyl]azanium
- 5-methoxy-2-nitro-1-benzofuran
- 4,6-bis[bis(bromanyl)methyl]-N-ethyl-1,3,5-triazin-2-amine
- 4-methyl-6-[tris(bromanyl)methyl]-1,3,5-triazin-2-amine
- N-ethyl-4-methyl-6-[tris(bromanyl)methyl]-1,3,5-triazin-2-amine
- 4,6-bis[tris(bromanyl)methyl]-1,3,5-triazin-2-amine
- N-methyl-4,6-bis[tris(bromanyl)methyl]-1,3,5-triazin-2-amine
- N-ethyl-4,6-bis[tris(bromanyl)methyl]-1,3,5-triazin-2-amine
- N-phenyl-4,6-bis[tris(bromanyl)methyl]-1,3,5-triazin-2-amine
