2-[4-(chloromethyl)phenyl]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)CCl)C(=O)O
Isomeric SMILES
CCC(C1=CC=C(C=C1)CCl)C(=O)O
InChI
InChI=1S/C11H13ClO2/c1-2-10(11(13)14)9-5-3-8(7-12)4-6-9/h3-6,10H,2,7H2,1H3,(H,13,14)
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
- (E)-3-[4-[(3-ethanoyl-2H-imidazol-1-yl)methyl]phenyl]prop-2-enenitrile bromide
- 1,1,2-triethoxy-2-methyl-hexadecane-1-sulfonate
- (E)-3-[4-[(3-ethanoyl-2H-imidazol-1-yl)methyl]phenyl]prop-2-enenitrile
- 5-(bromomethyl)undecane
- 4-[(E)-3-iodanylprop-1-enyl]benzoic acid
- 2-[10,10-bis(2-hydroxyphenyl)decyl]phenol
- 2-[4-(iodanylmethyl)phenyl]butanoic acid
- 2-butyl-6-[1,8,8-tris(3-butyl-2-oxidanyl-phenyl)octyl]phenol
- methyl (E)-3-[4-(1H-imidazol-1-ium-1-ylmethyl)phenyl]prop-2-enoate bromide
- 2,5-dimethyl-3-[1,8,8-tris(2,5-dimethyl-3-oxidanyl-phenyl)octyl]phenol
