4-(2-chloranylprop-2-enoxy)benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C(COC1=CC=C(C=C1)C(=O)[O-])Cl
Isomeric SMILES
C=C(COC1=CC=C(C=C1)C(=O)[O-])Cl
InChI
InChI=1S/C10H9ClO3/c1-7(11)6-14-9-4-2-8(3-5-9)10(12)13/h2-5H,1,6H2,(H,12,13)/p-1
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
- (2R)-2-azanyl-3-methyl-1-(4-methylpiperidin-1-yl)butan-1-one
- 5-(1,4-diazepan-4-ium-1-ylcarbonyl)-1H-pyridin-2-one
- (2R)-2-cyclopentylsulfonylpropanoate
- (2R)-2-cyclopentylsulfonylpropanoic acid
- 2,2-dimethyl-N-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]propanamide
- [4-[(2-bromanyl-4-methyl-phenyl)carbamoyl]phenyl]methylazanium
- [2-oxidanylidene-2-(3-oxidanylidenepiperazin-1-yl)ethyl]azanium
- N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-4-cyano-benzamide
- N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-cyano-benzamide
- 6-(1,3-thiazol-2-ylamino)hexanoate
