3-(1-methylpiperidin-4-yl)propan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1CCC(CC1)CCCO
Isomeric SMILES
CN1CCC(CC1)CCCO
InChI
InChI=1S/C9H19NO/c1-10-6-4-9(5-7-10)3-2-8-11/h9,11H,2-8H2,1H3
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
- tert-butyl 4-quinolin-8-ylpiperazine-1-carboxylate
- 5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-6-yl-[4-fluoranyl-2-(3-methylpyrazol-1-yl)phenyl]methanone
- ethyl 4-ethynylbenzoate
- ethyl 3-ethynylbenzoate
- methyl 4-(4-ethynylphenoxy)benzoate
- methyl 4-(4-bromophenyl)carbonylbenzoate
- methyl 4-(4-ethynylphenyl)carbonylbenzoate
- N-[1-azanyl-3-(5-chloranyl-1-benzothiophen-3-yl)-1-oxidanylidene-propan-2-yl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide
- 3-acetamido-2,4,6-tris(iodanyl)-5-(methylcarbamoyl)benzoyl chloride
- ethyl 2-(1,3-benzodioxol-5-yloxy)-6-fluoranyl-benzoate
