2-[(phenylmethyl)amino]octan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(CO)NCC1=CC=CC=C1
Isomeric SMILES
CCCCCCC(CO)NCC1=CC=CC=C1
InChI
InChI=1S/C15H25NO/c1-2-3-4-8-11-15(13-17)16-12-14-9-6-5-7-10-14/h5-7,9-10,15-17H,2-4,8,11-13H2,1H3
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
- N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[(5-methylpyridin-2-yl)amino]propan-2-yl]-2-phenyl-ethanamide
- N-(4-chlorophenyl)-N-ethyl-2-[2,2,2-tris(fluoranyl)ethoxy]pyridine-3-carboxamide
- 2,4-bis(chloranyl)-5-(trifluoromethyl)-1H-imidazole
- 2-(1,4-dioxaspiro[4.5]decan-8-ylidene)propanedinitrile
- 2,3-bis(bromomethyl)phenanthrene
- 2-phenyl-4-sulfanyl-1H-pyrimidin-6-one
- 4-azanyl-2-ethyl-5-phenyl-1,2,4-triazol-3-one
- 3-methoxy-4-oxidanyl-naphthalene-1,2-dione
- 1-(2,4,6-trimethylphenyl)-2,5-dihydrophosphole
- 1-anthracen-9-yl-N-(1-phenylethyl)methanimine
