(4-dimethylaminophenyl) butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)OC1=CC=C(C=C1)N(C)C
Isomeric SMILES
CCCC(=O)OC1=CC=C(C=C1)N(C)C
InChI
InChI=1S/C12H17NO2/c1-4-5-12(14)15-11-8-6-10(7-9-11)13(2)3/h6-9H,4-5H2,1-3H3
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
- 3-[bis(4-methoxyphenyl)methylidene]-1-[1-(dimethylamino)ethyl]indol-2-one
- 1-cyclopentyl-3-ethyl-6-(pyrrol-1-ylmethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 3-[bis(4-dimethylaminophenyl)methylidene]-1H-indol-2-one
- 1-cyclopentyl-6-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 3-[bis(4-methoxyphenyl)methyl]-1,3-dihydroindol-2-one
- ethyl 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethanoate hydrochloride
- [4-[(1-cyclopentyl-3-ethyl-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]phenyl] 4-(diethylaminomethyl)benzoate
- 1-cyclopentyl-6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- ethyl 3-(dipyridin-2-ylmethylidene)-2-oxidanylidene-1H-indole-5-carboxylate
- methyl 4-[5-methyl-2-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl]benzoate
