4-[(3-methoxyphenyl)methylamino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNCCCC(=O)O
Isomeric SMILES
COC1=CC=CC(=C1)CNCCCC(=O)O
InChI
InChI=1S/C12H17NO3/c1-16-11-5-2-4-10(8-11)9-13-7-3-6-12(14)15/h2,4-5,8,13H,3,6-7,9H2,1H3,(H,14,15)
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
- 4-[(2-bromanyl-4-fluoranyl-phenyl)methylamino]butanoic acid
- 4-[(4-cyano-2-fluoranyl-phenyl)methylamino]butanoic acid
- 4-(imidazo[1,2-a]pyridin-2-ylmethylamino)butanoic acid
- 4-[(2-bromophenyl)methylamino]butanoic acid
- 4-(3-phenylpropylamino)butanoic acid
- 4-(3-cyanopropylamino)butanoic acid
- 4-[(2-nitrophenyl)methylamino]butanoic acid
- 4-[[2-[methyl(propan-2-yl)amino]-2-oxidanylidene-ethyl]amino]butanoic acid
- 4-[[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]amino]butanoic acid
- 4-[(2-oxidanylidene-2-piperidin-1-yl-ethyl)amino]butanoic acid
