phenyl 2-[(3-aminophenyl)methyl]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC(=CC=C1)N)C(=O)OC2=CC=CC=C2
Isomeric SMILES
CCC(CC1=CC(=CC=C1)N)C(=O)OC2=CC=CC=C2
InChI
InChI=1S/C17H19NO2/c1-2-14(11-13-7-6-8-15(18)12-13)17(19)20-16-9-4-3-5-10-16/h3-10,12,14H,2,11,18H2,1H3
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
- (E)-4-oxidanylidene-2-prop-2-enoxycarbonyloxy-4-prop-2-enoxycarbonylperoxy-but-2-enoic acid
- phenyl 3-(3-aminophenyl)propanoate
- tin(4+); tungsten(2+); heptachloride
- 2-(diethanoylamino)-2-(4-hydroxyphenyl)ethanoic acid
- 4-(3-ethylpentan-3-yl)cyclohexan-1-one
- (2-methylpyridin-3-yl) hydrogen carbonate
- 4-(3-methylpentan-3-yl)cyclohexan-1-ol
- 2-acetamido-2-(2-ethanoyl-4-oxidanyl-phenyl)ethanoic acid
- 1-(4-tert-butylcyclohexyl)-2-methyl-propan-1-ol
- 2-(diethanoylamino)-2-(4-methoxyphenyl)ethanoic acid
