4-methyl-N-pentyl-1,3-oxazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=NC(=CO1)C
Isomeric SMILES
CCCCCNC1=NC(=CO1)C
InChI
InChI=1S/C9H16N2O/c1-3-4-5-6-10-9-11-8(2)7-12-9/h7H,3-6H2,1-2H3,(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
- N-butyl-N-(4-methyl-1,3-oxazol-2-yl)propanamide
- N,2-diethyl-N-(4-methyl-1,3-oxazol-2-yl)butanamide
- N-(4,5-dimethyl-1,3-oxazol-2-yl)butanamide
- N-(5-ethyl-1,3-oxazol-2-yl)-2-methyl-propanamide
- N-butyl-N-(4,5-dimethyl-1,3-oxazol-2-yl)benzamide
- N-butyl-2-methyl-N-(4-methyl-5-oxidanyl-1,3-oxazol-2-yl)propanamide
- 2-ethyl-N-(4-methyl-1,3-oxazol-2-yl)-N-prop-2-enyl-butanamide
- N-cyclohexyl-4-methyl-1,3-oxazol-2-amine
- 2-butyl-4-ethyl-1,3-oxazole; 2-methylpropanamide
- N-[1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]benzamide
