(E)-3-cyclopentyl-2-iodanyl-prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C=C(C(=O)O)I
Isomeric SMILES
C1CCC(C1)/C=C(\C(=O)O)/I
InChI
InChI=1S/C8H11IO2/c9-7(8(10)11)5-6-3-1-2-4-6/h5-6H,1-4H2,(H,10,11)/b7-5+
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
- N-(2-chloranyl-4-iodanyl-phenyl)ethanamide
- (Z)-2-[3-chloranyl-4-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]-3-cyclohexyl-prop-2-enoic acid
- (Z)-4-cyclopentyl-2-iodanyl-but-2-enoic 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
