propyl 4-(dimethylamino)benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=O)C1=CC=C(C=C1)N(C)C
Isomeric SMILES
CCCOC(=O)C1=CC=C(C=C1)N(C)C
InChI
InChI=1S/C12H17NO2/c1-4-9-15-12(14)10-5-7-11(8-6-10)13(2)3/h5-8H,4,9H2,1-3H3
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
- (phenylmethyl) (5R)-8-(4-methoxyphenyl)-7,9-bis(oxidanylidene)-4,8-diazaspiro[4.4]nonane-4-carboxylate
- (5S)-3-(3-ethanoylphenyl)-N-[(2S,3S)-4-[[[(5S)-3-(3-ethanoylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]carbonylamino]-[(4-pyridin-2-ylphenyl)methyl]amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-oxidanylidene-1,3-oxazolidine-5-carboxamide
- (2R,3R)-3-(4-chlorophenyl)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carbaldehyde
- 3-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione
- (1R)-1-(3-phenylmethoxy-1,2-oxazol-5-yl)prop-2-en-1-ol
- (1S)-N,N-dimethyl-1-(3-phenylmethoxy-1,2-oxazol-5-yl)prop-2-en-1-amine
- 3-methoxyfuran-2-carbaldehyde
- ethyl N-(ethoxycarbonylamino)-N-[(2S)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]carbamate
- ethyl N-(ethoxycarbonylamino)-N-[(2S)-1-oxidanylidene-1-thiophen-2-yl-propan-2-yl]carbamate
- (2S,3S,4R,5R,6R)-2-(2-iodanylethynyl)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane
