1-(tert-butylamino)-3-cyclooctyloxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NCC(COC1CCCCCCC1)O
Isomeric SMILES
CC(C)(C)NCC(COC1CCCCCCC1)O
InChI
InChI=1S/C15H31NO2/c1-15(2,3)16-11-13(17)12-18-14-9-7-5-4-6-8-10-14/h13-14,16-17H,4-12H2,1-3H3
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
- triphenyl(4-triphenylphosphaniumylbutyl)phosphanium diiodide
- 1-(butylamino)-3-cyclooctyloxy-propan-2-ol
- 1-cyclooctyloxy-3-[(phenylmethyl)amino]propan-2-ol
- triphenyl(4-triphenylphosphaniumylbutyl)phosphanium
- 1-(cyclohexylamino)-3-cyclooctyloxy-propan-2-ol
- tris(dimethylamino)-[[4-[tris(dimethylamino)phosphaniumylmethyl]phenyl]methyl]phosphanium dichloride
- tris(dimethylamino)-[[4-[tris(dimethylamino)phosphaniumylmethyl]phenyl]methyl]phosphanium
- 7-[2-[(diphenylmethylidene)amino]ethyl]-1,3-dimethyl-purine-2,6-dione
- N-cyclohexylcyclohexanamine; ethoxy-methyl-oxidanyl-sulfanylidene-$l^{5}-phosphane
- 7-[2-[[(4-chlorophenyl)-phenyl-methylidene]amino]ethyl]-1,3-dimethyl-purine-2,6-dione
