1-propan-2-yloxypentan-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CCOC(C)C
Isomeric SMILES
CCC(=O)CCOC(C)C
InChI
InChI=1S/C8H16O2/c1-4-8(9)5-6-10-7(2)3/h7H,4-6H2,1-3H3
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
- 1-[bis(azanyl)methylidene]-2-(2-ethoxyethyl)-3-ethyl-guanidine
- (E)-5-(1-butan-2-yloxypentan-3-yloxy)-2,3-dimethyl-pent-2-enoate
- 1-[bis(azanyl)methylidene]-3-tert-butyl-2-ethyl-guanidine; nitric acid
- (E)-5-(1-butan-2-yloxypentan-3-yloxy)-2,3-dimethyl-pent-2-enoic acid
- 1-[bis(azanyl)methylidene]-3-tert-butyl-2-ethyl-guanidine
- 1-[bis(azanyl)methylidene]-2,3-bis(prop-2-enyl)guanidine hydrochloride
- (Z)-2-ethyl-3,7-dimethyl-9-propan-2-yloxy-non-2-enoate
- (Z)-2-ethyl-3,7-dimethyl-9-propan-2-yloxy-non-2-enoic acid
- (E)-2-propyloct-3-enal
- 1-[bis(azanyl)methylidene]-2,3-bis(prop-2-enyl)guanidine
