methyl 4-(ethylaminomethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCNCC1=CC=C(C=C1)C(=O)OC
Isomeric SMILES
CCNCC1=CC=C(C=C1)C(=O)OC
InChI
InChI=1S/C11H15NO2/c1-3-12-8-9-4-6-10(7-5-9)11(13)14-2/h4-7,12H,3,8H2,1-2H3
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
- 2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfonylethanoic acid
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-bromanyl-2-fluoranyl-benzamide
- 4-[4-[(3-bromophenyl)methoxy]phenyl]butan-2-one
- 5-(4-bromanyl-2-fluoranyl-phenyl)-1,3,4-oxadiazol-2-amine
- 1-(3-ethanoylphenyl)-3-(4-methoxyphenyl)urea
- N-(2-ethanoylphenyl)-2,5-dimethyl-furan-3-carboxamide
- 2-(1,3-thiazol-2-ylsulfamoyl)benzenecarbothioamide
- N-(5-azanyl-2-fluoranyl-phenyl)-2-methyl-quinoline-4-carboxamide
- 2-cyano-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
- 6-azanyl-N,N-bis(prop-2-enyl)hexanamide
