3-[cyclopentyl(methyl)amino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCCO)C1CCCC1
Isomeric SMILES
CN(CCCO)C1CCCC1
InChI
InChI=1S/C9H19NO/c1-10(7-4-8-11)9-5-2-3-6-9/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
- 4-chloranyl-1-methyl-N-(4-oxidanylcyclohexyl)pyrrole-2-carboxamide
- N-(4-oxidanylcyclohexyl)-2-[4-(trifluoromethyl)phenyl]ethanamide
- N-(4-oxidanylcyclohexyl)-2-pyrazol-1-yl-ethanamide
- 2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(4-oxidanylcyclohexyl)ethanamide
- 1-methyl-4-(methylsulfamoyl)-N-(4-oxidanylcyclohexyl)pyrrole-2-carboxamide
- 3-(4-dimethylaminophenyl)-N-(4-oxidanylcyclohexyl)propanamide
- 4-(dimethylaminomethyl)-N-(4-oxidanylcyclohexyl)benzamide
- 1-methyl-4-nitro-N-(4-oxidanylcyclohexyl)pyrrole-2-carboxamide
- 4-[(6-bromanyl-1,3-benzodioxol-5-yl)methylamino]benzenecarbonitrile
- N-(2-oxidanyl-2-phenyl-ethyl)-4-thiophen-2-yl-butanamide
