1,4-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CCC(C2=CC=CC=C12)C(C)C
Isomeric SMILES
CC(C)C1CCC(C2=CC=CC=C12)C(C)C
InChI
InChI=1S/C16H24/c1-11(2)13-9-10-14(12(3)4)16-8-6-5-7-15(13)16/h5-8,11-14H,9-10H2,1-4H3
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
- N5-(2-dimethylaminoethyl)-N5-hexyl-isoquinoline-1,5-disulfonamide
- 2,6-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene
- N-(6-azanylheptan-2-yl)-N-ethyl-isoquinoline-5-sulfonamide
- 4-(hexylamino)pentan-1-ol
- 1,3-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene
- 6-[isoquinolin-5-ylsulfonyl(pentyl)amino]hexyl 4-methylbenzenesulfonate
- 1,5-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene
- N-hexyl-N-(2-oxidanylidenedecyl)isoquinoline-5-sulfonamide
- 2,5-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene
- N-(2-morpholin-4-ylethyl)hexan-1-amine
