1-[(phenylmethyl)amino]pentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CNCC1=CC=CC=C1)O
Isomeric SMILES
CCCC(CNCC1=CC=CC=C1)O
InChI
InChI=1S/C12H19NO/c1-2-6-12(14)10-13-9-11-7-4-3-5-8-11/h3-5,7-8,12-14H,2,6,9-10H2,1H3
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
- 4,4,4-tris(fluoranyl)-1-[(phenylmethyl)amino]butan-2-ol
- 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-henicosakis(fluoranyl)-1-[(phenylmethyl)amino]tridecan-2-ol
- cobalt(2+); cyclopenta-1,3-diene
- (E)-(4-methylphenyl)-[2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethylidene]azanium
- (Z)-cyclohexyl-[(3,5-ditert-butyl-4-oxidanyl-phenyl)-methylsulfanyl-methylidene]azanium iodide
- 4,4,5,5,6,6,7,7,7-nonakis(fluoranyl)-1-[(phenylmethyl)amino]heptan-2-ol
- (Z)-cyclohexyl-[(cyclohexylamino)-(phenylmethyl)selanyl-methylidene]azanium bromide
- 4,4,5,5,6,7,7,7-octakis(fluoranyl)-1-[(phenylmethyl)amino]-6-(trifluoromethyl)heptan-2-ol
- 4,4,5,5,6,6,7,7,8,9,9,9-dodecakis(fluoranyl)-1-[(phenylmethyl)amino]-8-(trifluoromethyl)nonan-2-ol
- 4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecakis(fluoranyl)-1-[(phenylmethyl)amino]-10-(trifluoromethyl)undecan-2-ol
