4-ethoxynonan-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C(=O)CC)OCC
Isomeric SMILES
CCCCCC(C(=O)CC)OCC
InChI
InChI=1S/C11H22O2/c1-4-7-8-9-11(13-6-3)10(12)5-2/h11H,4-9H2,1-3H3
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
- 5-tert-butyl-1H-imidazol-2-amine
- 9-methoxy-8-methyl-nonan-3-one
- (3S,3aR,7aR)-3-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole
- 2-methylsulfanyl-2-[(Z)-prop-1-enyl]oxepane
- lithium 2-azanylbutanedioic acid
- dilithium (2S)-2-acetamidobutanedioate
- (5Z)-5-(nitrosomethylidene)-2H-1,2,4-triazin-3-one
- 6-(1,2,4-triazol-1-yl)-7H-purine
- prop-2-ynyl 3-oxidanylidenebutanoate
- (1S,2S)-1-azanyl-2-(carboxymethyl)cyclopentane-1-carboxylic acid
