(Z)-4-cyclopentyl-2-iodanyl-but-2-enoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CC=C(C(=O)O)I
Isomeric SMILES
C1CCC(C1)C/C=C(/C(=O)O)\I
InChI
InChI=1S/C9H13IO2/c10-8(9(11)12)6-5-7-3-1-2-4-7/h6-7H,1-5H2,(H,11,12)/b8-6-
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
- (Z)-3-cyclopentyl-2-[4-methylsulfonyl-3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]prop-2-enoic acid
- 4-bromanyl-1-methylsulfanyl-2-nitro-benzene
- 1-(4-bromanyl-2-methylsulfonyl-phenyl)-5-methyl-1,2,3,4-tetrazole
- 1-(2-fluoranyl-4-iodanyl-phenyl)-5-methyl-1,2,3,4-tetrazole
- 2-(4-ethoxyphenyl)propanamide; (phenylmethyl) carbamate
- 2-(4-ethoxyphenyl)propanamide
- 2-chloranyl-1-[5-(2-chloranyl-1-oxidanyl-ethyl)-2-(2,5-dimethylpyrrol-1-yl)-2H-pyridin-5-yl]ethanol
- 2,4-bis(chloranyl)-5-fluoranyl-pyridine-3-carboxylic acid
- N-(1,3-benzothiazol-2-yl)-2-bromanyl-3-methylsulfonyl-3-(3-phenylcyclopentyl)propanamide
- 3-cyclopentyl-2-(1-methylsulfonyl-5-nitro-cyclohexa-2,4-dien-1-yl)-N-quinolin-2-yl-propanamide
