methane; 1,2,3,4-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C.C1CCC2=CC=CC=C2C1
Isomeric SMILES
C.C1CCC2=CC=CC=C2C1
InChI
InChI=1S/C10H12.CH4/c1-2-6-10-8-4-3-7-9(10)5-1;/h1-2,5-6H,3-4,7-8H2;1H4
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
- 4-(4-chlorophenyl)-3-(furan-2-yl)-5-[(phenylmethyl)disulfanyl]-1,2,4-triazole
- 2-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)propan-2-ol
- didecylazanium; 5-hexyl-4-phenyl-1,2,4-triazole-3-thiolate
- 1-ethyl-4-(2-methylpentan-2-yl)benzene
- 1-bromanyl-3-(3,3-dimethylbutan-2-yl)benzene
- 4-tert-butyl-2-chloranyl-1-prop-1-en-2-yl-benzene
- 1-bromanyl-3-ethenyl-5-(2-methylpentan-2-yl)benzene
- 3-hexyl-4-phenyl-1H-1,2,4-triazole-5-thione
- 3-methyl-4-(4-propan-2-ylphenyl)-5-(2,4,4-trimethylpentan-2-yldisulfanyl)-1,2,4-triazole
- 3-(4-tert-butylphenyl)-4-octadecyl-1H-1,2,4-triazole-5-thione
