N-hexyl-4-methyl-1,3-oxazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC1=NC(=CO1)C
Isomeric SMILES
CCCCCCNC1=NC(=CO1)C
InChI
InChI=1S/C10H18N2O/c1-3-4-5-6-7-11-10-12-9(2)8-13-10/h8H,3-7H2,1-2H3,(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
- 4-methyl-N-prop-2-enyl-1,3-oxazol-2-amine
- N-(2-methoxyethyl)-4-methyl-1,3-oxazol-2-amine
- 4-methyl-N-(phenylmethyl)-1,3-oxazol-2-amine
- N-[(4-chlorophenyl)methyl]-4-methyl-1,3-oxazol-2-amine
- N-butyl-4-propan-2-yl-1,3-oxazol-2-amine
- N-butyl-4-phenyl-1,3-oxazol-2-amine
- N-butyl-4,5-dimethyl-1,3-oxazol-2-amine
- [2-(butylamino)-1,3-oxazol-5-yl]methanol
- [2-(butylamino)-1,3-oxazol-4-yl]methanol
- N-(4-methyl-1,3-oxazol-2-yl)-N-propan-2-yl-ethanamide
