2-(piperidin-1-ylmethoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)COC2=CC=CC=C2C(=O)O
Isomeric SMILES
C1CCN(CC1)COC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C13H17NO3/c15-13(16)11-6-2-3-7-12(11)17-10-14-8-4-1-5-9-14/h2-3,6-7H,1,4-5,8-10H2,(H,15,16)
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-(3-bromanyl-4-phenethyloxy-phenyl)prop-2-enoic acid
- 2-[3-[methyl-(1-methylpiperidin-4-yl)amino]propoxy]benzoic acid
- 4-[[3-ethoxy-4-(2-piperidin-1-ylethoxy)phenyl]methylamino]-4-oxidanylidene-butanoic acid
- (E)-3-(3-methoxy-4-pentoxy-phenyl)-2-thiophen-2-yl-prop-2-enoic acid
- [4-(3,5-dimethylphenoxy)phenyl]methanamine
- 3-bromanyl-4-(2-diethylaminoethyloxy)-5-methoxy-benzoic acid
- 3-[[2-hydroxyethyl(methyl)amino]methoxy]benzoic acid
- 4-[[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]-4-oxidanylidene-butanoic acid
- 3-ethoxy-4-[2-(4-ethylphenoxy)ethoxy]benzenecarbothioamide
- 2-[2-(2-chloranylphenoxy)ethoxy]-3-methoxy-benzenecarbonitrile
