2-(2,3-dihydro-1,4-benzodioxin-5-ylmethylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NCC1=C2C(=CC=C1)OCCO2
Isomeric SMILES
CCC(CO)NCC1=C2C(=CC=C1)OCCO2
InChI
InChI=1S/C13H19NO3/c1-2-11(9-15)14-8-10-4-3-5-12-13(10)17-7-6-16-12/h3-5,11,14-15H,2,6-9H2,1H3
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-(1,3-benzodioxol-4-ylmethylamino)butan-1-ol
- 2-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethylamino)butan-1-ol
- 2-(2,3-dihydro-1,4-benzodioxin-5-ylmethylamino)-2-methyl-propan-1-ol
- 2-(1,3-benzodioxol-4-ylmethylamino)-2-methyl-propan-1-ol
- 2-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethylamino)-2-methyl-propan-1-ol
- N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-3-ethenoxy-propan-1-amine
- N-(1,3-benzodioxol-4-ylmethyl)-3-ethenoxy-propan-1-amine
- N-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl)-3-ethenoxy-propan-1-amine
- N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-7-methyl-octan-1-amine
- N-(1,3-benzodioxol-4-ylmethyl)-7-methyl-octan-1-amine
