4-ethyl-4,5-dihydro-1,3-oxazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1COC(=N1)N
Isomeric SMILES
CCC1COC(=N1)N
InChI
InChI=1S/C5H10N2O/c1-2-4-3-8-5(6)7-4/h4H,2-3H2,1H3,(H2,6,7)
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
- (R)-[(2S)-1-[1-[3,5-bis(fluoranyl)phenyl]pentyl]azetidin-2-yl]-(3-chlorophenyl)methanamine
- N-(4-chlorophenyl)-N,3-dimethyl-5-oxidanylidene-4-propan-2-yl-1,2-oxazole-2-carboxamide
- N,3-dimethyl-5-oxidanylidene-4-propan-2-yl-N-pyridin-2-yl-1,2-oxazole-2-carboxamide
- N-[azanyl-[methyl-(3-methylphenyl)sulfanyl-amino]methylidene]-4-methyl-benzamide
- 3-(2-chloranylphenothiazin-10-yl)propyl-dimethyl-(2-oxidanylidene-2-pyren-1-yl-ethyl)azanium
- (8aS)-N-[(4-azanylcyclohexyl)methyl]-4-oxidanylidene-2-(phenylmethyl)sulfonyl-1,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-6-carboxamide
- 2-indol-1-ylcarbonyl-3-methyl-4-propan-2-yl-1,2-oxazol-5-one
- 3-methyl-2-piperidin-1-ylcarbonyl-4-(thian-4-yl)-1,2-oxazol-5-one
- 4-[1,1-bis(oxidanylidene)thian-4-yl]-3-methyl-2-piperidin-1-ylcarbonyl-1,2-oxazol-5-one
- 4-cyclopentyl-3-methyl-2-piperidin-1-ylcarbonyl-1,2-oxazol-5-one
