2-(1-phenylpentylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=CC=C1)NC(CC)CO
Isomeric SMILES
CCCCC(C1=CC=CC=C1)NC(CC)CO
InChI
InChI=1S/C15H25NO/c1-3-5-11-15(16-14(4-2)12-17)13-9-7-6-8-10-13/h6-10,14-17H,3-5,11-12H2,1-2H3
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-(undecan-6-ylamino)butan-1-ol
- 2-[1-(3-bromophenyl)propylamino]butan-1-ol
- 2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]butan-1-ol
- 2-[[(4-chlorophenyl)-cyclopropyl-methyl]amino]butan-1-ol
- 2-(1-phenylhexylamino)butan-1-ol
- 2-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]butan-1-ol
- 6-bromanyl-N-(3-ethenoxypropyl)-3,4-dihydro-2H-chromen-4-amine
- 2-[1-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]ethylamino]butan-1-ol
- 3-ethenoxy-N-[(4-thiophen-2-ylthiophen-2-yl)methyl]propan-1-amine
- 2-[(2-phenylcyclohexyl)amino]butan-1-ol
