1,2,4-trimethylnaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C2=CC=CC=C12)C)C
Isomeric SMILES
CC1=CC(=C(C2=CC=CC=C12)C)C
InChI
InChI=1S/C13H14/c1-9-8-10(2)12-6-4-5-7-13(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
- N-(2-methyl-4-nitro-phenyl)ethanamide
- N-(4-ethanoylphenyl)ethanamide
- [4-bromanyl-2,5-bis(chloranyl)phenyl]methoxy-ethyl-methoxy-sulfanylidene-$l^{5}-phosphane
- [4-bromanyl-2,5-bis(chloranyl)phenoxy]-methyl-propan-2-yloxy-sulfanylidene-$l^{5}-phosphane
- [4-bromanyl-2,5-bis(chloranyl)phenoxy]-ethyl-methoxy-sulfanylidene-$l^{5}-phosphane
- 10-methylundecanoic acid
- 6-nitrochromen-2-one
- N,N-diethyl-2-methyl-benzamide
- 9-methylbenzo[c]acridine-7-carbaldehyde
- 6-ethylchrysene
