4-[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]oxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)N(C)C)OC1=CC=C(C=C1)C(=O)[O-]
Isomeric SMILES
C[C@H](C(=O)N(C)C)OC1=CC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C12H15NO4/c1-8(11(14)13(2)3)17-10-6-4-9(5-7-10)12(15)16/h4-8H,1-3H3,(H,15,16)/p-1/t8-/m1/s1
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
- 4-[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]oxybenzoic acid
- (4-butoxy-3-methyl-phenyl)-[(2S)-2-(4-methylphenyl)-1-(3-morpholin-4-ylpropyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]methanolate
- [2-(cycloheptylamino)-2-oxidanylidene-ethyl] 4-chloranyl-3-[(3S)-3-methylpiperidin-1-yl]sulfonyl-benzoate
- methyl (6R)-3-(2-methoxyethyl)-4-methyl-6-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
- [(2R)-1-[(2-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enoate
- [(4aS,9bS)-2,8-dimethyl-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indol-2-ium-5-yl]-quinolin-2-yl-methanone
- 1-(3-methylphenyl)-5-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-1,2,3,4-tetrazole
- 2-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
- N-cyclopropyl-2-[2-[(6S)-6-methylspiro[3,6,7,8-tetrahydro-2H-[1,4]dioxino[2,3-g]isoquinolin-7-ium-9,1'-cyclopentane]-7-yl]ethanoylamino]benzamide
- N-cyclopropyl-2-[2-[(6S)-6-methylspiro[2,3,6,8-tetrahydro-[1,4]dioxino[2,3-g]isoquinoline-9,1'-cyclopentane]-7-yl]ethanoylamino]benzamide
