4-[3-(pyrrolidin-1-ylmethyl)phenoxy]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CC2=CC(=CC=C2)OCCCC(=O)O
Isomeric SMILES
C1CCN(C1)CC2=CC(=CC=C2)OCCCC(=O)O
InChI
InChI=1S/C15H21NO3/c17-15(18)7-4-10-19-14-6-3-5-13(11-14)12-16-8-1-2-9-16/h3,5-6,11H,1-2,4,7-10,12H2,(H,17,18)
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-[[6-[2-[(N'-cyclohexylcarbamimidoyl)amino]-1,3-thiazol-4-yl]pyridin-2-yl]methyl]propanamide
- N-[[6-[2-[(E)-[azanyl(piperidin-1-yl)methylidene]amino]-1,3-thiazol-4-yl]pyridin-2-yl]methyl]ethanamide
- N-[[6-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]pyridin-2-yl]methyl]piperidine-3-carboxamide
- N-[[4-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]methyl]ethanamide; cyclohexane
- N-[[6-[2-[(N,N'-dimethylcarbamimidoyl)amino]-1,3-thiazol-4-yl]pyridin-2-yl]methyl]ethanamide
- S-[[4-[6-[(ethoxycarbonylamino)methyl]pyridin-2-yl]-1,3-thiazol-2-yl]carbamoylamino] benzenecarbothioate
- N-[[6-[2-[(N'-pentylcarbamimidoyl)amino]-1,3-thiazol-4-yl]pyridin-2-yl]methyl]ethanamide
- N-[[6-[2-[(1-azanylcyclopentyl)iminomethylamino]-1,3-thiazol-4-yl]pyridin-2-yl]methyl]ethanamide
- N-[[6-[2-(carbamothioylamino)-1,3-thiazol-4-yl]pyridin-2-yl]methyl]propanamide
- N-[[4-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]methyl]cycloheptanecarboxamide
