(1R)-1-(furan-2-yl)-2-phenylazanyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCC(C2=CC=CO2)O
Isomeric SMILES
C1=CC=C(C=C1)NC[C@H](C2=CC=CO2)O
InChI
InChI=1S/C12H13NO2/c14-11(12-7-4-8-15-12)9-13-10-5-2-1-3-6-10/h1-8,11,13-14H,9H2/t11-/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
- 6-methyl-2-piperazin-4-ium-1-yl-pyrimidine-4-carbonitrile
- 6-methyl-2-piperazin-1-yl-pyrimidine-4-carbonitrile
- (3-azanyl-4-propan-2-yl-phenyl)-cyclopropyl-methanone
- (3-aminophenyl)-cyclohexyl-methanone
- (3S)-3-(4-dimethylaminophenyl)cyclopentan-1-one
- 1-(4-pyrrolidin-1-ylphenyl)propan-1-one
- (4-azanyl-3-methyl-phenyl)-cyclopentyl-methanone
- (2S)-1-azanyloxy-3-(4-ethylpiperazin-4-ium-1-yl)propan-2-ol
- (2S)-1-azanyloxy-3-(4-ethylpiperazin-1-yl)propan-2-ol
- 2-methyl-5-(thiophen-2-ylmethyl)aniline
