2-(1-phenylhexylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C1=CC=CC=C1)NC(CC)CO
Isomeric SMILES
CCCCCC(C1=CC=CC=C1)NC(CC)CO
InChI
InChI=1S/C16H27NO/c1-3-5-7-12-16(17-15(4-2)13-18)14-10-8-6-9-11-14/h6,8-11,15-18H,3-5,7,12-13H2,1-2H3
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-(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
- 8-bromanyl-N-(3-ethenoxypropyl)-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- 2-[1-(2-chloranyl-4-fluoranyl-phenyl)ethylamino]butan-1-ol
- N-(3-ethenoxypropyl)-9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- 2-[1-(3-methyl-1-benzothiophen-2-yl)ethylamino]butan-1-ol
- N-(3-ethenoxypropyl)-6-methoxy-3,4-dihydro-2H-chromen-4-amine
