2-(pentylamino)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(C)CO
Isomeric SMILES
CCCCCNC(C)CO
InChI
InChI=1S/C8H19NO/c1-3-4-5-6-9-8(2)7-10/h8-10H,3-7H2,1-2H3
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
- 5-bromanyl-3-(1-oxidanylpropan-2-ylamino)-1,3-dihydroindol-2-one
- 2-(3-methylpentan-2-ylamino)propan-1-ol
- 3-(1-oxidanylpropan-2-ylamino)-1,3-dihydroindol-2-one
- 2-[[cyclohexyl(phenyl)methyl]amino]propan-1-ol
- 2-[1-(4-methyl-3-nitro-phenyl)ethylamino]propan-1-ol
- 2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)propan-1-ol
- 2-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]propan-1-ol
- 3-[(1-oxidanylpropan-2-ylamino)methyl]benzenecarbonitrile
- 2-[1-(4-fluorophenyl)pentylamino]propan-1-ol
- 2-[(4-propan-2-ylphenyl)methylamino]propan-1-ol
