3,5-dimethyl-N-propyl-1,2-oxazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=C(ON=C1C)C
Isomeric SMILES
CCCNC1=C(ON=C1C)C
InChI
InChI=1S/C8H14N2O/c1-4-5-9-8-6(2)10-11-7(8)3/h9H,4-5H2,1-3H3
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
- 1,2-bis(chloranyl)propane; methylbenzene
- N-but-3-yn-2-yl-5-methyl-1,2-oxazol-3-amine
- pyrimido[4,5-g]quinazoline-4,9-dione
- N-(3-iodanylprop-2-ynyl)-1,2-oxazol-3-amine
- 3-oxidanylidene-1-azabicyclo[2.2.2]octane-2-carboxylate hydrochloride
- 3-iodanyl-N-prop-2-ynyl-1,2-oxazol-4-amine
- 3-oxidanylidene-1-azabicyclo[2.2.2]octane-2-carboxylic acid
- N,5-dimethyl-N-prop-2-ynyl-1,2-oxazol-3-amine
- 2-methylnaphthalene-1,4-dione; 3-(1-methylpyrrolidin-2-yl)pyridine
- 5-[(4-chloranyl-3-phenyl-1,2-oxazol-5-yl)amino]pent-3-yn-2-one
