2-(pentylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(CC)CO
Isomeric SMILES
CCCCCNC(CC)CO
InChI
InChI=1S/C9H21NO/c1-3-5-6-7-10-9(4-2)8-11/h9-11H,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-[1-(3-nitrophenyl)ethylamino]butan-1-ol
- 3-ethenoxy-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]propan-1-amine
- N-(3-ethenoxypropyl)thiolan-3-amine
- N-(3-ethenoxypropyl)-2-methyl-cyclohexan-1-amine
- N-(3-ethenoxypropyl)-3-methyl-cyclohexan-1-amine
- N-(3-ethenoxypropyl)-2,6-dimethyl-cyclohexan-1-amine
- 3-ethenoxy-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]propan-1-amine
- 3-ethenoxy-N-(1-phenylethyl)propan-1-amine
- N-[1-(2-chlorophenyl)ethyl]-3-ethenoxy-propan-1-amine
- 3-ethenoxy-N-[1-(4-fluorophenyl)ethyl]propan-1-amine
