2-[(5-methylfuran-2-yl)methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)CNCCO
Isomeric SMILES
CC1=CC=C(O1)CNCCO
InChI
InChI=1S/C8H13NO2/c1-7-2-3-8(11-7)6-9-4-5-10/h2-3,9-10H,4-6H2,1H3
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-methylpiperidin-4-yl)amino]ethanol
- 2-(thiophen-2-ylmethylamino)ethanol
- 2-(pyridin-4-ylmethylamino)ethanol
- 4-chloranyl-1,3,4,5-tetrahydro-[1,4]oxazepino[4,3-a]benzimidazole
- 1-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]ethanol
- 2-piperidin-1-ylethyl 3-methoxybenzoate
- 1-pyrrolidin-1-ylpropan-2-yl 4-methoxybenzoate
- 1-(4-methylpiperazin-1-yl)propan-2-yl 4-methoxybenzoate
- N-(3-imidazol-1-ylpropyl)-3,4,5-trimethoxy-benzamide
- 1-pyrrolidin-1-ylpropan-2-yl 2-(4-chlorophenyl)ethanoate
