N-cyclopentyl-4-methyl-1,3-oxazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COC(=N1)NC2CCCC2
Isomeric SMILES
CC1=COC(=N1)NC2CCCC2
InChI
InChI=1S/C9H14N2O/c1-7-6-12-9(10-7)11-8-4-2-3-5-8/h6,8H,2-5H2,1H3,(H,10,11)
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
- 3-(3,4-dichlorophenyl)-6-(3-nitrophenyl)-2-oxidanylidene-1,2,3-oxadiazin-2-ium-4-one
- N-butyl-4-chloranyl-N-(4-methyl-1,3-oxazol-2-yl)butanamide
- 3-(3,4-dichlorophenyl)-2-oxidanylidene-6-[3-(trifluoromethyl)phenyl]-1,2,3-oxadiazin-2-ium-4-one
- N-(4-methyl-1,3-oxazol-2-yl)-N-pentyl-butanamide
- 6-[2,6-bis(fluoranyl)phenyl]-3-(4-fluorophenyl)-1,3,5-oxadiazine-2,4-dione
- N-(4-methyl-1,3-oxazol-2-yl)-N-(phenylmethyl)butanamide
- 6-[2,6-bis(fluoranyl)phenyl]-3-(4-methylphenyl)-1,3,5-oxadiazine-2,4-dione
- N-(4,5-dimethyl-1,3-oxazol-2-yl)-N-ethyl-butanamide
- 3-(4-chlorophenyl)-6-(2-methylphenyl)-2-oxidanylidene-1,2,3-oxadiazin-2-ium-4-one
- N-(4-methyl-1,3-oxazol-2-yl)-N-(phenylmethyl)pentanamide
