2-[(2-ethyl-1-benzofuran-3-yl)methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=CC=CC=C2O1)CNCCO
Isomeric SMILES
CCC1=C(C2=CC=CC=C2O1)CNCCO
InChI
InChI=1S/C13H17NO2/c1-2-12-11(9-14-7-8-15)10-5-3-4-6-13(10)16-12/h3-6,14-15H,2,7-9H2,1H3
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
- 8-propyl-8-azaspiro[4.4]nonane-7,9-dione
- [1-(2-methoxy-5-methyl-phenyl)-1-oxidanyl-propan-2-yl]azanium chloride
- 2-chloroethyl-(3-methoxy-3-oxidanylidene-propyl)-(phenylmethyl)azanium chloride
- methyl 3-[2-chloroethyl-(phenylmethyl)amino]propanoate
- 2-[(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)methylamino]ethanamide
- disodium [2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]methyl phosphate
- [2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]methyl dihydrogen phosphate
- N'-acridin-9-ylbutane-1,4-diamine
- 7-methyl-10,11-dihydrobenzo[c]acridine
- 7-methyl-8,9-dihydrobenzo[c]acridine
