2-(1,3-benzodioxol-4-ylmethylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=CC=CC(=C2O1)CNCCO
Isomeric SMILES
C1OC2=CC=CC(=C2O1)CNCCO
InChI
InChI=1S/C10H13NO3/c12-5-4-11-6-8-2-1-3-9-10(8)14-7-13-9/h1-3,11-12H,4-7H2
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
- 2-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethylamino)ethanol
- 2-(2,3-dihydro-1,4-benzodioxin-5-ylmethylamino)ethanoic acid
- 2-(1,3-benzodioxol-4-ylmethylamino)ethanoic acid
- 2-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethylamino)ethanoic acid
- methyl 4-(1,3-benzodioxol-4-ylmethylamino)benzoate
- 4-(2,3-dihydro-1,4-benzodioxin-5-ylmethylamino)benzoic acid
- 4-(1,3-benzodioxol-4-ylmethylamino)benzoic acid
- methyl 3-(1,3-benzodioxol-4-ylmethylamino)benzoate
- 3-(2,3-dihydro-1,4-benzodioxin-5-ylmethylamino)benzoic acid
- 3-(1,3-benzodioxol-4-ylmethylamino)benzoic acid
