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(3S)-3-[[(phenylmethyl)amino]methyl]-2,3-dihydro-1,4-benzodioxin-6-ol
(3S)-3-[[(phenylmethyl)amino]methyl]-2,3-dihydro-1,4-benzodioxin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OC2=C(O1)C=CC(=C2)O)CNCC3=CC=CC=C3
Isomeric SMILES
C1[C@@H](OC2=C(O1)C=CC(=C2)O)CNCC3=CC=CC=C3
InChI
InChI=1S/C16H17NO3/c18-13-6-7-15-16(8-13)20-14(11-19-15)10-17-9-12-4-2-1-3-5-12/h1-8,14,17-18H,9-11H2/t14-/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
- (3S,4R)-2,2-dimethyl-4-pyridin-2-yloxy-3,4-dihydrochromen-3-ol
- 2-(1,3-dioxolan-2-yl)-N,N-dimethyl-naphthalene-1-carboxamide
- 7,10-dimethoxy-5-methyl-6H-phenanthridin-8-ol
- N-(2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide
- tert-butyl 4,5-dihydroimidazo[1,5-a]quinoxaline-3-carboxylate
- methyl (2S)-1-(2,2-dimethylpropanoyl)-6-ethoxy-piperidine-2-carboxylate
- tert-butyl (4S)-2,2-dimethyl-4-[(E)-4-oxidanylbut-2-enyl]-1,3-oxazolidine-3-carboxylate
- ethyl 2-[(1S,3R)-1-(nitromethyl)-3-propan-2-yl-cyclohexyl]ethanoate
- (1R)-1-[(3aR,5S,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-piperidin-1-yl-ethanol
- ethyl 5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole-10-carboxylate
