3,5-dimethyl-4-(3-methylbutyl)-1,2-oxazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NO1)C)CCC(C)C
Isomeric SMILES
CC1=C(C(=NO1)C)CCC(C)C
InChI
InChI=1S/C10H17NO/c1-7(2)5-6-10-8(3)11-12-9(10)4/h7H,5-6H2,1-4H3
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
- 3,5-dimethyl-4-pentyl-1,2-oxazole
- 3-methyl-7H-pyrano[4,3-c][1,2]oxazole-4,6-dione
- 5-methyl-N-(oxolan-3-yl)-1,2-oxazol-4-amine
- 5-methanoyl-N,N-dimethyl-1,2-oxazole-3-carboxamide
- 5-piperidin-2-yl-1,2-oxazol-3-one
- 5-[(3S)-piperidin-3-yl]-1,2-oxazol-3-one
- 1-[5-(dimethylaminomethyl)-1,2-oxazol-3-yl]ethanone
- N-[(3,5-dimethyl-1,2-oxazol-4-yl)diazenyl]-N-methyl-methanamine
- 1-[(Z)-(5-methyl-1,2-oxazol-3-yl)methylideneamino]urea
- 5-[(E)-azanylmethylideneamino]-3-methyl-1,2-oxazole-4-carboxylic acid
