2-[[(1R)-1-(furan-2-yl)butyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CO1)NCCO
Isomeric SMILES
CCC[C@H](C1=CC=CO1)NCCO
InChI
InChI=1S/C10H17NO2/c1-2-4-9(11-6-7-12)10-5-3-8-13-10/h3,5,8-9,11-12H,2,4,6-7H2,1H3/t9-/m1/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
- (9-methyl-1,4-dioxaspiro[4.5]decan-9-yl)methanamine
- (4-methoxyphenyl)methyl (6R,7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]imino-ethanoyl]amino]-3-[(E)-2-[3-[3,4-bis[(4-methoxyphenyl)methoxy]phenyl]-1,2-oxazol-5-yl]ethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (6-chloranyl-1H-imidazo[4,5-b]pyridin-2-yl)methanol
- [(2R,4aR,6S,7S,8S,8aR)-6-[(2R,3S,4R,5R,6S)-5-[3,4-dimethyl-2,5-bis(oxidanylidene)pyrrol-1-yl]-4-phenylmethoxy-2-(phenylmethoxymethyl)-6-[2,2,2-tris(chloranyl)ethanimidoyloxy]oxan-3-yl]oxy-2-phenyl-7-(phenylcarbonyloxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] benzoate
- 9H-fluoren-9-ylmethyl N-[6-[bis[2-[bis(4-methoxyphenyl)-phenyl-methoxy]ethyl]amino]-6-oxidanylidene-hexyl]carbamate
- [(2R,3S,5R)-2-[[[(2R,3S,5R)-5-(4-benzamido-2-oxidanylidene-pyrimidin-1-yl)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]oxolan-3-yl]oxy-methyl-phosphoryl]oxymethyl]-5-[2-(2-methylpropanoylamino)-6-oxidanylidene-3H-purin-9-yl]oxolan-3-yl] ethanoate
- 1,2-dimethyl-4-(phenylmethyl)pyrrole
- methyl (4S)-2-[(1R,2S)-2-methylcyclopropyl]-4,5-dihydro-1,3-oxazole-4-carboxylate
- (3-ethanoylphenyl)methylazanium chloride
- 3-ethanoyl-1,4,5-trimethyl-5-oxidanyl-pyrrol-2-one
