4-(3-ethoxyphenoxy)butan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC=C1)OCCC(=O)C
Isomeric SMILES
CCOC1=CC(=CC=C1)OCCC(=O)C
InChI
InChI=1S/C12H16O3/c1-3-14-11-5-4-6-12(9-11)15-8-7-10(2)13/h4-6,9H,3,7-8H2,1-2H3
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-(2-methoxyphenoxy)pentan-3-one
- 1-(3-methoxyphenoxy)pentan-3-one
- [3-[cyclopropyl(furan-2-ylmethyl)amino]-3-oxidanylidene-propyl]azanium
- 3-azanyl-N-cyclopropyl-N-(furan-2-ylmethyl)propanamide
- [3-[furan-2-ylmethyl(prop-2-enyl)amino]-3-oxidanylidene-propyl]azanium
- 3-azanyl-N-(furan-2-ylmethyl)-N-prop-2-enyl-propanamide
- [(2S)-1-[(4-methoxy-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]azanium
- (2S)-2-azanyl-N-(4-methoxy-2-methyl-phenyl)propanamide
- [3-[(4-methoxy-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]azanium
- 3-azanyl-N-(4-methoxy-2-methyl-phenyl)propanamide
