methyl 3-[(4-methoxyphenyl)methylamino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNCCC(=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)CNCCC(=O)OC
InChI
InChI=1S/C12H17NO3/c1-15-11-5-3-10(4-6-11)9-13-8-7-12(14)16-2/h3-6,13H,7-9H2,1-2H3
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 3-[(4-ethoxyphenyl)methylamino]propanoate
- methyl 3-[(4-propoxyphenyl)methylamino]propanoate
- methyl 3-[(4-propan-2-yloxyphenyl)methylamino]propanoate
- methyl 3-[(4-butoxyphenyl)methylamino]propanoate
- 2-[(2,6-diphenylpyran-4-ylidene)amino]benzenethiol
- 3-[(4-methoxyphenyl)methylamino]propanenitrile
- (2-azanyl-4-chloranyl-phenyl)-(2,6-diphenylpyran-4-ylidene)azanium
- 5-chloranyl-2-[(2,6-diphenylpyran-4-ylidene)amino]aniline
- (2-azanyl-4-nitro-phenyl)-(2,6-diphenylpyran-4-ylidene)azanium
- 2-[(2,6-diphenylpyran-4-ylidene)amino]-5-nitro-aniline
