4-[(1R)-2-azanyl-1-piperidin-1-yl-ethyl]benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(CN)C2=C(C=C(C=C2)O)O
Isomeric SMILES
C1CCN(CC1)[C@@H](CN)C2=C(C=C(C=C2)O)O
InChI
InChI=1S/C13H20N2O2/c14-9-12(15-6-2-1-3-7-15)11-5-4-10(16)8-13(11)17/h4-5,8,12,16-17H,1-3,6-7,9,14H2/t12-/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
- (2S)-3-methyl-2-[[(4S)-1,3-thiazolidin-3-ium-4-yl]carbonylamino]butanoate
- (2S)-3-methyl-2-[[(4S)-1,3-thiazolidin-4-yl]carbonylamino]butanoic acid
- [(2R)-2-(3-methoxy-4-oxidanyl-phenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]azanium
- 4-[(1R)-2-azanyl-1-pyrrolidin-1-yl-ethyl]-2-methoxy-phenol
- [(2R)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-bis(2-methoxyethyl)azanium
- (2R)-2-[bis(2-methoxyethyl)amino]-3-methyl-butanamide
- N-(2-cyclohexylethyl)-4-(1H-indol-3-yl)butanamide
- [(2R)-2-(4-methoxy-3-oxidanyl-phenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]azanium
- 5-[(1R)-2-azanyl-1-pyrrolidin-1-yl-ethyl]-2-methoxy-phenol
- (2S)-3-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butanamide
