4-(4-methylphenoxy)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCC(=O)C
Isomeric SMILES
CC1=CC=C(C=C1)OCCC(=O)C
InChI
InChI=1S/C11H14O2/c1-9-3-5-11(6-4-9)13-8-7-10(2)12/h3-6H,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
- 4-(2-ethoxyethoxy)butan-2-one
- 4-(2-phenoxyethoxy)butan-2-one
- [2-(dimethylamino)-1,3-thiazol-4-yl]methylazanium
- 4-(aminomethyl)-N,N-dimethyl-1,3-thiazol-2-amine
- 4-(2-propoxyphenoxy)butan-2-one
- (2-morpholin-4-yl-1,3-thiazol-4-yl)methylazanium
- (2-morpholin-4-yl-1,3-thiazol-4-yl)methanamine
- [(R)-(5-ethylthiophen-2-yl)-(2,4,5-trimethoxyphenyl)methyl]azanium
- 4-(2-propan-2-yloxyethoxy)butan-2-one
- [(S)-(5-chloranylthiophen-2-yl)-(2,4,5-trimethoxyphenyl)methyl]azanium
