5,8-dimethyl-1,2,3,4-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCCCC2=C(C=C1)C
Isomeric SMILES
CC1=C2CCCCC2=C(C=C1)C
InChI
InChI=1S/C12H16/c1-9-7-8-10(2)12-6-4-3-5-11(9)12/h7-8H,3-6H2,1-2H3
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
- [3,4-bis(pentanoylamino)phenyl]arsonic acid
- [3,4-bis(propoxycarbonylamino)phenyl]arsonic acid
- [4-[[1,3-bis(azanyl)-1,3-bis(oxidanylidene)propan-2-yl]amino]phenyl]arsonic acid
- 4-nitro-N-phenethyl-1H-imidazole-5-carboxamide
- (3,5-dimethylpyrazol-1-yl)-(4-nitro-1H-imidazol-5-yl)methanone
- N-(2-hydroxyethyl)-4-nitro-1H-imidazole-5-carboxamide
- (4-chlorophenyl) 4-chloranylbenzoate
- 2-[2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]ethyl]isoindole-1,3-dione
- methyl 2-cyanopropanoate
- 4-methyl-N-[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]benzenesulfonamide
