3-cyclohexyl-4-ethyl-1,2-oxazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(ON=C1C2CCCCC2)N
Isomeric SMILES
CCC1=C(ON=C1C2CCCCC2)N
InChI
InChI=1S/C11H18N2O/c1-2-9-10(13-14-11(9)12)8-6-4-3-5-7-8/h8H,2-7,12H2,1H3
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-ethyl-3-phenethyl-1,2-oxazol-5-amine
- 3-(2-cyclopentylethyl)-4-ethyl-1,2-oxazol-5-amine
- 3-butan-2-yl-4-ethyl-1,2-oxazol-5-amine
- 4-ethyl-3-propan-2-yl-1,2-oxazol-5-amine
- 3-(2,2-dimethylpropyl)-4-ethyl-1,2-oxazol-5-amine
- 3-cyclopropyl-4-ethyl-1,2-oxazol-5-amine
- 3-[3-[bis(fluoranyl)methoxy]phenyl]-4-ethyl-1,2-oxazol-5-amine
- 4-ethyl-3-(2,4,5-trimethoxyphenyl)-1,2-oxazol-5-amine
- 3-(3-bromanyl-5-fluoranyl-phenyl)-4-ethyl-1,2-oxazol-5-amine
- 4-(4-ethanoyl-5-methyl-1,2,3-triazol-1-yl)benzenecarbonitrile
