methyl 3-[4-(aminomethyl)phenyl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCC1=CC=C(C=C1)CN
Isomeric SMILES
COC(=O)CCC1=CC=C(C=C1)CN
InChI
InChI=1S/C11H15NO2/c1-14-11(13)7-6-9-2-4-10(8-12)5-3-9/h2-5H,6-8,12H2,1H3
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
- 5-[[2-chloroethyl(ethyl)amino]methyl]oxolane-2,3,4-triol
- 2,2,4-trimethylpentyl N,N-dibutylcarbamimidate
- phenyl N,N'-diphenylcarbamimidate
- 6-(pyridin-2-ylmethylsulfanyl)-5H-purin-2-amine
- 6-[(4-methylphenyl)methylsulfanyl]-5H-purine
- 6-[(4-methylphenyl)methylsulfanyl]-5H-purin-2-amine
- 3-[bis(2-hydroxyethyl)amino]-N-(2-methoxyquinolin-8-yl)propanamide
- 2-tetradecoxycarbonylbenzoic acid
- 2-(1,9a,11a-trimethyl-1-oxidanyl-7-oxidanylidene-2,3,3a,3b,4,8,9,9b,10,11-decahydroindeno[5,4-f]quinolin-6-yl)ethyl-triethyl-azanium
- 3,7-dimethyl-5-oxidanyl-5$l^{6}-thia-2,4,7,9-tetrazabicyclo[4.3.0]nona-1,3,5,8-tetraene 5-oxide
