4-[methyl(propyl)amino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(C)C1=CC=C(C=C1)C(=O)[O-]
Isomeric SMILES
CCCN(C)C1=CC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C11H15NO2/c1-3-8-12(2)10-6-4-9(5-7-10)11(13)14/h4-7H,3,8H2,1-2H3,(H,13,14)/p-1
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
- 1-(2-methylprop-2-enoxy)aziridine-2-carbonitrile; O-(2-methylprop-2-enyl)hydroxylamine
- 4-[methyl(propyl)amino]benzoic acid
- 1-(pyrimidin-2-ylmethoxy)aziridine-2-carbonitrile; O-(pyrimidin-2-ylmethyl)hydroxylamine
- octane; tris(chloranyl)titanium(1+)
- 1-(2-phenoxyethoxy)aziridine-2-carbonitrile; O-(2-phenoxyethyl)hydroxylamine
- titanium(2+); 1,2,3-tris(bromanyl)cyclohexane
- ethyl 1-phenylmethoxyaziridine-2-carboxylate; O-(phenylmethyl)hydroxylamine
- 1-[(3,4-dimethoxyphenyl)methoxy]aziridine-2-carbonitrile; O-[(3,4-dimethoxyphenyl)methyl]hydroxylamine
- 1-[(2-methylphenyl)methoxy]aziridine-2-carbonitrile; O-[(2-methylphenyl)methyl]hydroxylamine
- O-cyclohexylhydroxylamine; 1-cyclohexyloxyaziridine-2-carbonitrile
