2-(1,3-benzodioxol-4-yloxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C(=CC=C2)OCCN
Isomeric SMILES
C1OC2=C(O1)C(=CC=C2)OCCN
InChI
InChI=1S/C9H11NO3/c10-4-5-11-7-2-1-3-8-9(7)13-6-12-8/h1-3H,4-6,10H2
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
- ethanedioic acid; (phenylmethyl) 4-[(pyrimidin-4-ylamino)methyl]piperidine-1-carboxylate
- 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamine
- 5,7-diphenyl-1H-imidazo[4,5-b]pyridine
- 2-cyclopentyl-4-oxidanyl-imidazo[4,5-b]pyridine
- 2-cyclopentyl-5,7-diphenyl-3-(phenylmethyl)imidazo[4,5-b]pyridine
- 2-methyl-5,7-diphenyl-1H-imidazo[4,5-b]pyridine
- 5,7-diphenyl-2-propyl-1H-imidazo[4,5-b]pyridine
- 5,7-diphenyl-2-propan-2-yl-1H-imidazo[4,5-b]pyridine
- 2-pentan-3-yl-5,7-diphenyl-1H-imidazo[4,5-b]pyridine
- 2-cyclopentyl-5,7-diphenyl-1H-imidazo[4,5-b]pyridine
