4-(2-phenylimidazol-1-yl)butanoic acid chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC=CN2CCCC(=O)O.[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)C2=NC=CN2CCCC(=O)O.[Cl-]
InChI
InChI=1S/C13H14N2O2.ClH/c16-12(17)7-4-9-15-10-8-14-13(15)11-5-2-1-3-6-11;/h1-3,5-6,8,10H,4,7,9H2,(H,16,17);1H/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
- cyclohexyldiazane chloride
- 2-(2-methylimidazol-1-yl)ethanoic acid chloride
- (1-methylpiperidin-4-yl)diazane dichloride
- 2-(2-methylimidazol-1-yl)ethanamine dichloride
- 2,3-dihydro-1H-inden-2-yldiazane chloride
- N-methyl-2-(2-methylimidazol-1-yl)ethanamine dichloride
- 3-(2-methylimidazol-1-yl)propan-1-amine dichloride
- N-methyl-3-(2-methylimidazol-1-yl)propan-1-amine dichloride
- N-methyl-3-(2-methylimidazol-1-yl)propan-1-amine
- 4-(2-methylimidazol-1-yl)butanoic acid chloride
