methyl 2-(4-chlorophenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC1=CC=C(C=C1)Cl
Isomeric SMILES
COC(=O)CC1=CC=C(C=C1)Cl
InChI
InChI=1S/C9H9ClO2/c1-12-9(11)6-7-2-4-8(10)5-3-7/h2-5H,6H2,1H3
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
- 2-(2-azanyl-1,3-thiazol-5-yl)ethanoic acid
- sodium; chromium(2+); 7-nitro-3-oxidanidyl-4-[(2-oxidanidylnaphthalen-1-yl)diazenyl]naphthalene-1-sulfonate; trihydrate
- 7-[bis(oxidanidyl)amino]-3-oxidanylidene-4-[(2-oxidanylidenenaphthalen-1-ylidene)hydrazinylidene]naphthalene-1-sulfonic acid
- 1-bromanyl-3-[bromanyl(chloranyl)phosphoryl]oxy-2,2-dimethyl-propane
- trihexadecyl(methyl)azanium chloride
- trihexadecyl(methyl)azanium
- butyl 7-(5-oxidanylidenecyclopenten-1-yl)heptanoate
- 2-cyclopentyl-4,6-dimethyl-phenol
- N,N-bis(2-hydroxyethyl)carbamodithioate; nickel(2+)
- 2-[2-hydroxyethyl(octadecyl)amino]ethyl octadecanoate
