1-[3-(3,3-dimethylbutoxy)propyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CCOCCCN1CCCCC1
Isomeric SMILES
CC(C)(C)CCOCCCN1CCCCC1
InChI
InChI=1S/C14H29NO/c1-14(2,3)8-13-16-12-7-11-15-9-5-4-6-10-15/h4-13H2,1-3H3
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
- methyl 4-(6-chloranylpyridin-3-yl)-4-oxidanylidene-butanoate
- 3-(3-fluorophenyl)-7-azabicyclo[2.2.1]heptane hydrochloride
- 2-azanyl-3-(7H-purin-6-ylsulfanyl)propanoic acid
- 4-[3,4-bis(fluoranyl)phenyl]-2,4-bis(oxidanylidene)butanoic acid
- lead(2+) sulfide
- 2-methyl-8-oxidanyl-benzo[f][1]benzofuran-4,9-dione
- 2-[7-(dimethylamino)-4,4a,5,6-tetrahydro-3H-naphthalen-2-ylidene]propanedinitrile
- zinc phosphonato phosphate
- 1,2-diphenylpentan-2-amine
- (2S)-3-methyl-1,1-diphenyl-butan-2-amine
