4-[(4-methoxyphenyl)methylamino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNCCCC(=O)O
Isomeric SMILES
COC1=CC=C(C=C1)CNCCCC(=O)O
InChI
InChI=1S/C12H17NO3/c1-16-11-6-4-10(5-7-11)9-13-8-2-3-12(14)15/h4-7,13H,2-3,8-9H2,1H3,(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
- methyl 4-[(3,5-dimethoxyphenyl)amino]butanoate
- methyl 4-[[4-(trifluoromethyl)phenyl]amino]butanoate
- 4-(cyclooctylamino)butanoic acid
- methyl 4-(cyclooctylamino)butanoate
- methyl 4-[(2,5-dimethoxyphenyl)amino]butanoate
- methyl 4-[[4-chloranyl-2-(trifluoromethyl)phenyl]amino]butanoate
- methyl 4-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]butanoate
- methyl 4-[[3,5-bis(chloranyl)phenyl]amino]butanoate
- methyl 4-[(4-aminocarbonylphenyl)amino]butanoate
- methyl 4-[(3,4-diethoxyphenyl)amino]butanoate
