2-(1,3-oxazol-5-ylmethylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC=N1)CNCCO
Isomeric SMILES
C1=C(OC=N1)CNCCO
InChI
InChI=1S/C6H10N2O2/c9-2-1-7-3-6-4-8-5-10-6/h4-5,7,9H,1-3H2
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
- N-cyclopentyl-4-methyl-N-(3-oxidanylidene-1,2-dihydroinden-1-yl)benzenesulfonamide
- 5-(chloromethyl)-1,2,4-oxadiazole
- 2,5-bis(chloromethyl)-1,3-thiazole
- 3-[cyclopentyl(prop-2-enyl)amino]-2,3-dihydroinden-1-one
- 2-chloranyl-5-[[(2E)-2-[(4-chlorophenyl)sulfanyl-nitro-methylidene]imidazolidin-1-yl]methyl]pyridine
- 3-azido-2,3-dihydroinden-1-one
- 3-(chloromethyl)-5-fluoranyl-pyridine
- 2-(cyclopenten-1-yl)-2-(phenylmethyl)-3H-inden-1-one
- 5-[[propyl(sulfanyl)amino]methyl]pyridine-2-carbonitrile
- cyclopentanone; ethene
