(2S)-2-[(phenylmethyl)amino]pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CO)NCC1=CC=CC=C1
Isomeric SMILES
CCC[C@@H](CO)NCC1=CC=CC=C1
InChI
InChI=1S/C12H19NO/c1-2-6-12(10-14)13-9-11-7-4-3-5-8-11/h3-5,7-8,12-14H,2,6,9-10H2,1H3/t12-/m0/s1
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
- 3-(2-azidophenyl)-3-chloranyl-1,2-diazirine
- 2-(4-methoxyphenoxy)butanal
- 3-azanyl-4-(propylamino)benzoic acid
- 1-ethoxy-4-(propoxymethyl)benzene
- [(1R,2R,4R,6R,7R,8S,9S,10R,13R,14S)-13-ethyl-7-[(2R,3S,4R,6S)-4-[2-fluoranylethyl(methyl)amino]-6-methyl-3-oxidanyl-oxan-2-yl]oxy-17-(4-imidazo[4,5-b]pyridin-3-ylbutyl)-6-methoxy-2,4,6,8,10,14-hexamethyl-3,11,16-tris(oxidanylidene)-12,15-dioxa-17-azabicyclo[12.3.0]heptadecan-9-yl] 2-pyridin-3-ylethanoate
- (2S)-1-[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S,3S)-3-methyl-2-[[(2S)-2-[[(2S,3R)-2-[[(2R,3S)-3-methyl-2-[[(2S)-3-methyl-2-[2-[2-(methylamino)ethanoylamino]ethanoylamino]butanoyl]amino]pentanoyl]amino]-3-oxidanyl-butanoyl]amino]hexanoyl]amino]pentanoyl]amino]pentanoyl]pyrrolidine-2-carboxylic acid
- 3,8,8-trimethyl-2,5-dihydrofuro[3,4-b]oxepin-6-one
- 3-[3,7,12,17-tetramethyl-8-[1-[2-(2-methyl-5-nitro-imidazol-1-yl)ethoxy]ethyl]-18-[3-[2-(2-methyl-5-nitro-imidazol-1-yl)ethoxy]-3-oxidanylidene-propyl]-13-sulfo-22,23-dihydroporphyrin-2-yl]propanoic acid
- 1-[(2S,4S)-4-[(4S,5S,6S)-4-[[4-[(3R,4S,5S,6S)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-iodanyl-phenyl]methylamino]-6-methyl-5-oxidanyl-oxan-2-yl]oxy-7-methoxy-2,5,6,11,12-pentakis(oxidanyl)-3,4,6,11-tetrahydro-1H-tetracen-2-yl]-2-oxidanyl-ethanone
- N'-(2-propan-2-yloxyphenyl)ethane-1,2-diamine
