(1S,3R)-3-azanyl-2,3-dihydro-1H-inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=CC=CC=C2C1O)N
Isomeric SMILES
C1[C@H](C2=CC=CC=C2[C@H]1O)N
InChI
InChI=1S/C9H11NO/c10-8-5-9(11)7-4-2-1-3-6(7)8/h1-4,8-9,11H,5,10H2/t8-,9+/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
- 1,3,5-triethyl-1,3,5,2$l^{2},4$l^{2},6$l^{2}-triazatriborinane
- 3-methylpyridin-1-ium-1-amine; 2,4,6-trimethylbenzenesulfonate
- (3R)-3-diethoxyphosphoryl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-N-(phenylmethyl)butanamide
- 2,5-dithiophen-2-ylfuran-3,4-dicarboxylic acid
- [4-(hydroxymethyl)-2,5-dithiophen-2-yl-furan-3-yl]methanol
- 7$l^{3}-silabicyclo[4.4.0]deca-1,3,5,7,9-pentaene
- 1-(4-methylphenyl)sulfonylindole-5-carbaldehyde
- (1R,3R,5S)-5-methyl-3-(2-phenylsulfanylpropan-2-yl)-4,6,8-trioxabicyclo[3.2.1]octane
- (2R,4R)-5-methyl-5-phenylsulfanyl-hexane-1,2,4-triol
- [(3R,5R)-6,6-dimethyl-5-phenylsulfanyl-oxan-3-yl] ethanoate
