2-[2-[(5-methylfuran-2-yl)methylamino]ethylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)CNCCNCCO
Isomeric SMILES
CC1=CC=C(O1)CNCCNCCO
InChI
InChI=1S/C10H18N2O2/c1-9-2-3-10(14-9)8-12-5-4-11-6-7-13/h2-3,11-13H,4-8H2,1H3
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-[4-(6-nitropyridin-3-yl)piperazin-1-yl]-N-phenyl-ethanamide
- 2-(2-hydroxyethylamino)ethyl-[(3-methylphenyl)methyl]azanium
- 2-[2-[(3-methylphenyl)methylamino]ethylamino]ethanol
- (2,5-dimethoxyphenyl)methyl-[2-(2-hydroxyethylamino)ethyl]azanium
- 2-[2-[(2,5-dimethoxyphenyl)methylamino]ethylamino]ethanol
- 2-[2-methoxy-4-[(1,2,4-triazol-4-ylamino)methyl]phenoxy]ethanol
- 2-[2-methoxy-4-[(1H-1,2,4-triazol-5-ylamino)methyl]phenoxy]ethanol
- 2-[2-methoxy-4-[(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylamino)methyl]phenoxy]ethanol
- 2-[2-methoxy-4-[(2H-1,2,3,4-tetrazol-5-ylamino)methyl]phenoxy]ethanol
- 2-[4-(phenylazanylmethyl)phenoxy]ethanol
