3-piperidin-2-ylpentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(C1CCCCN1)O
Isomeric SMILES
CCC(CC)(C1CCCCN1)O
InChI
InChI=1S/C10H21NO/c1-3-10(12,4-2)9-7-5-6-8-11-9/h9,11-12H,3-8H2,1-2H3
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
- 2-methylsulfinyl-3-piperidin-4-yl-pyridine
- 2-oxidanylethanoate; oxidanylidenezirconium
- 2,4-bis(oxidanylidene)pentanoate; tin(4+)
- 18-oxidanyloctadecanoic acid; zirconium
- methyl N-(2,3-dimethyl-1-benzofuran-7-yl)carbamate
- 3-[4-(4-fluorophenyl)piperazin-1-yl]-4,4-dimethoxy-2-propyl-3H-1$l^{6},2-benzothiazine 1,1-dioxide
- 2-[[2-[2-[[1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonylamino]propanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoic acid
- 4-heptylheptanedioate
- 4-heptylheptanedioic acid
- [5-(3-azanyl-6,7-dimethoxy-1,2-dihydronaphthalen-2-yl)-2-propyl-1,3-thiazol-4-yl]methanol
