ethyl 2-(4-methanoylphenoxy)ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)COC1=CC=C(C=C1)C=O
Isomeric SMILES
CCOC(=O)COC1=CC=C(C=C1)C=O
InChI
InChI=1S/C11H12O4/c1-2-14-11(13)8-15-10-5-3-9(7-12)4-6-10/h3-7H,2,8H2,1H3
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-(dimethylamino)-2-methyl-5-nitro-benzaldehyde
- 4-[ethyl(phenyl)amino]benzaldehyde
- 3-bromanyl-4-[[2-bromanyl-4-(diethylamino)phenyl]methyl]-N,N-diethyl-aniline
- 1-[[4-(2-hydroxyethyl)phenyl]amino]-4-[(4-methylphenyl)amino]anthracene-9,10-dione
- 1-[[4-(2-hydroxyethyl)phenyl]amino]-4-oxidanyl-anthracene-9,10-dione
- N-[bis(4-methylsulfanylphenyl)methylidene]hydroxylamine
- 1,4-diethoxyanthracene-9,10-dione
- bis(4-methylsulfanylphenyl)methanone
- dimethyl deca-4,6-diynedioate
- 2,2,2-tris(4-dimethylaminophenyl)ethanenitrile
