(1R,2S)-1-azanyl-1-phenyl-but-3-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C(C1=CC=CC=C1)N)O
Isomeric SMILES
C=C[C@@H]([C@@H](C1=CC=CC=C1)N)O
InChI
InChI=1S/C10H13NO/c1-2-9(12)10(11)8-6-4-3-5-7-8/h2-7,9-10,12H,1,11H2/t9-,10+/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
- dilithium (2,4,6-trimethylphenyl)phosphanide
- (2R,3S)-3-(furan-3-yl)-2-methyl-cyclopentan-1-one
- [(2R,3R,4aR,5R,7R,8S,8aS)-5-[(2R,3S,4S,5R,6R)-3-(2-chloranylethanoyloxy)-2-ethylsulfanyl-6-(hydroxymethyl)-5-phenylmethoxy-oxan-4-yl]oxy-2,3-dimethoxy-2,3-dimethyl-7-[[(2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxymethyl]-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-8-yl] 2-chloranylethanoate
- molecular nitrogen; nickel; tricyclohexylphosphane
- [(2R,3R,4S,5R,6R)-2-[[(2R,3R,4S,5S,6R)-5-(2,2-dimethylpropanoyloxy)-3,4-bis(phenylmethoxy)-6-[[(2R,3S,4R)-4-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-3-yl]oxy]oxan-2-yl]methoxy]-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] 2,2-dimethylpropanoate
- (1R,5S)-10-oxabicyclo[3.3.2]decane-4,9-dione
- (Z)-1-diazonio-5-prop-2-enoxy-pent-1-en-2-olate
- 4-tert-butyl-2-fluoranyl-phenol
- (Z)-4-oxidanylidenedec-7-enal
- 2-[2-[2-[2-[[(2S)-2-[[(2S,3S,4R)-4-[[(2S)-2-[[6-azanyl-2-[(1S)-3-azanyl-1-[[(2S)-2,3-bis(azanyl)-3-oxidanylidene-propyl]amino]-3-oxidanylidene-propyl]-5-methyl-pyrimidin-4-yl]carbonylamino]-4-methylsulfinyl-butanoyl]amino]-2-methyl-3-oxidanyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazol-4-yl]-N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-1,3-thiazole-4-carboxamide
