1-cyclopentyloxy-3-(methylamino)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(COC1CCCC1)O
Isomeric SMILES
CNCC(COC1CCCC1)O
InChI
InChI=1S/C9H19NO2/c1-10-6-8(11)7-12-9-4-2-3-5-9/h8-11H,2-7H2,1H3
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
- 1-(methylamino)-3-[2,2,2-tris(fluoranyl)ethoxy]propan-2-ol
- 4-[cyclohexyl(ethyl)amino]-N'-oxidanyl-benzenecarboximidamide
- N-[2-[3-(methylamino)-2-oxidanyl-propoxy]phenyl]ethanamide
- 4-(2,3-dihydroindol-1-yl)-N'-oxidanyl-benzenecarboximidamide
- 1-(2-methoxy-4-methyl-phenoxy)-3-(methylamino)propan-2-ol
- 4-(2-methyl-2,3-dihydroindol-1-yl)benzenecarboximidamide
- 1-(methylamino)-3-[2,4,5-tris(chloranyl)phenoxy]propan-2-ol
- 4-(3,5-dimethylpiperidin-1-yl)-N'-oxidanyl-benzenecarboximidamide
- 1-(methylamino)-3-(2-propoxyphenoxy)propan-2-ol
- 4-[ethyl(phenyl)amino]-N'-oxidanyl-benzenecarboximidamide
