4-methyl-3-pentyl-1,2-oxazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=NOC(=C1C)N
Isomeric SMILES
CCCCCC1=NOC(=C1C)N
InChI
InChI=1S/C9H16N2O/c1-3-4-5-6-8-7(2)9(10)12-11-8/h3-6,10H2,1-2H3
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
- 4-methyl-3-(2-methyl-6-nitro-phenyl)-1,2-oxazol-5-amine
- 3-cyclobutyl-4-(4-fluorophenyl)-1,2-oxazol-5-amine
- 3-(4-chloranyl-2-nitro-phenyl)-4-methyl-1,2-oxazol-5-amine
- 4-(4-fluorophenyl)-3-(2-methylcyclopropyl)-1,2-oxazol-5-amine
- 3-heptan-3-yl-4-methyl-1,2-oxazol-5-amine
- 4-(4-fluorophenyl)-3-pentan-2-yl-1,2-oxazol-5-amine
- 3-(3-iodanylphenyl)-4-methyl-1,2-oxazol-5-amine
- 4-(4-fluorophenyl)-3-(3-methylbutyl)-1,2-oxazol-5-amine
- 3-(4-iodophenyl)-4-methyl-1,2-oxazol-5-amine
- 3-butyl-4-(4-fluorophenyl)-1,2-oxazol-5-amine
