methyl 4-[(2-methoxyphenyl)methylamino]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CNCCCC(=O)OC
Isomeric SMILES
COC1=CC=CC=C1CNCCCC(=O)OC
InChI
InChI=1S/C13H19NO3/c1-16-12-7-4-3-6-11(12)10-14-9-5-8-13(15)17-2/h3-4,6-7,14H,5,8-10H2,1-2H3
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-(cyclohexylmethylamino)butanoate
- methyl 4-(prop-2-ynylamino)butanoate
- N-[(5-chloranylthiophen-2-yl)methyl]-1-methyl-piperidin-4-amine
- N-(2-cyanoethyl)-2-[(4-propylphenyl)amino]ethanamide
- N-(2-cyanoethyl)-2-[(1-methylpiperidin-4-yl)amino]ethanamide
- methyl 4-(1-phenylethylamino)butanoate
- N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-piperidin-4-amine
- methyl 4-(pyridin-4-ylmethylamino)butanoate
- N-[(5-chloranyl-1-methyl-imidazol-2-yl)methyl]-4-propyl-aniline
- N-[(5-chloranyl-1-methyl-imidazol-2-yl)methyl]-1-methyl-piperidin-4-amine
