1-(3-ethyl-1,2-oxazol-5-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NOC(=C1)C(C)N
Isomeric SMILES
CCC1=NOC(=C1)C(C)N
InChI
InChI=1S/C7H12N2O/c1-3-6-4-7(5(2)8)10-9-6/h4-5H,3,8H2,1-2H3
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-(5-azanyl-1,3,4-thiadiazol-2-yl)-N,N-dimethyl-ethanamide
- 5-bromanyl-3-ethylsulfanyl-1H-1,2,4-triazole
- 3-bromanyl-5-ethyl-1H-1,2,4-triazole
- 2-(5-methyl-3,4-dihydropyrazol-2-yl)ethanoic acid
- (5-propan-2-yl-1,3-oxazol-4-yl)methanol
- [4-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]phenyl]boronic acid
- 4-methyl-2-oxidanylidene-1H-quinoline-6-sulfonyl chloride
- (1-methylimidazo[1,2-b]pyrazol-7-yl)methanol
- 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propanamide
- 3-cyclopropyl-5-methyl-1H-pyrazole
