3-(4-propylheptan-4-ylamino)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)(CCC)NCCCO
Isomeric SMILES
CCCC(CCC)(CCC)NCCCO
InChI
InChI=1S/C13H29NO/c1-4-8-13(9-5-2,10-6-3)14-11-7-12-15/h14-15H,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
- N-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]methanesulfonamide
- 2-(4-propylheptan-4-ylamino)ethanol hydrochloride
- 1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(4-nitrophenoxy)propan-2-ol
- 2-(4-propylheptan-4-ylamino)ethanol
- 1-(4-azanylphenoxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol
- 4-(4-propylheptan-4-yl)morpholine hydrochloride
- N-[4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]methanesulfonamide
- 4-(4-propylheptan-4-yl)morpholine
- 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(4-nitrophenoxy)propan-2-ol
- [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2S)-2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate
