3-propan-2-yl-2-propyl-5H-1,2-oxazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCN1C(=CCO1)C(C)C
Isomeric SMILES
CCCN1C(=CCO1)C(C)C
InChI
InChI=1S/C9H17NO/c1-4-6-10-9(8(2)3)5-7-11-10/h5,8H,4,6-7H2,1-3H3
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
- 2,5-dimethyl-1-propyl-3H-pyrazole
- 2-[1-[[(2Z)-2-[2-(4-chloranylphenoxy)ethoxyimino]propoxy]amino]butylidene]-5-(thian-3-yl)cyclohexane-1,3-dione
- zinc; ethane; hexane; thiophosphate
- copper(1+); ethane; hexane; dithiophosphate
- potassium methylbenzene
- 2-azanyl-4-oxidanylidene-4-prop-1-en-2-yloxy-butanoate
- 2-azanyl-4-oxidanylidene-4-prop-1-en-2-yloxy-butanoic acid
- 1,3-bis(chloranyl)propan-2-ol; 2-(chloromethyl)oxirane
- 2-azanylbutanedioate; ethene
- 6,6-diphenyl-5,7-dihydrobenzo[d][2]benzophosphepin-6-ium
