(1S)-1-(furan-2-yl)-2-(methylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(C1=CC=CO1)O
Isomeric SMILES
CNC[C@@H](C1=CC=CO1)O
InChI
InChI=1S/C7H11NO2/c1-8-5-6(9)7-3-2-4-10-7/h2-4,6,8-9H,5H2,1H3/t6-/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
- (Z)-2-cyano-3-[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]prop-2-enoate
- (Z)-2-cyano-3-[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]prop-2-enoic acid
- methyl-[(2S)-2-oxidanyl-2-thiophen-2-yl-ethyl]azanium
- (1S)-2-(methylamino)-1-thiophen-2-yl-ethanol
- [3-chloranyl-4-[2-(2,5-dimethylphenoxy)ethoxy]-5-ethoxy-phenyl]methylazanium
- 5-[(2-bromanyl-4-methyl-phenoxy)methyl]furan-2-carboxylate
- methyl-[(2R)-2-(2-methylphenyl)-2-oxidanyl-ethyl]azanium
- (1R)-2-(methylamino)-1-(2-methylphenyl)ethanol
- (NE)-N-[(2-phenethyloxyphenyl)methylidene]hydroxylamine
- methyl-[(2R)-2-(3-methylphenyl)-2-oxidanyl-ethyl]azanium
