N-cyclohexyl-4-methyl-1,3-oxazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COC(=N1)NC2CCCCC2
Isomeric SMILES
CC1=COC(=N1)NC2CCCCC2
InChI
InChI=1S/C10H16N2O/c1-8-7-13-10(11-8)12-9-5-3-2-4-6-9/h7,9H,2-6H2,1H3,(H,11,12)
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-butyl-4-ethyl-1,3-oxazole; 2-methylpropanamide
- N-[1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]benzamide
- N-(2-methoxyethyl)-N-(4-methyl-1,3-oxazol-2-yl)ethanamide
- (E)-N-butyl-N-(4-methyl-1,3-oxazol-2-yl)but-2-enamide
- N-butyl-N-(4,5-dimethyl-1,3-oxazol-2-yl)pentanamide
- N-(2-methylbutyl)-N-(4-methyl-1,3-oxazol-2-yl)propanamide
- 2-methyl-N-(2-methylbut-3-en-2-yl)-N-(4-methyl-1,3-oxazol-2-yl)propanamide
- butyl-ethanoyl-(4-methyl-1,3-oxazol-2-yl)-phenyl-azanium
- 2-ethyl-N-(2-methoxyethyl)-N-(4-methyl-1,3-oxazol-2-yl)butanamide
- N-butyl-N-(4-methyl-1,3-oxazol-2-yl)benzamide
