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methyl 2-[acetamido-(4-cyanophenyl)methyl]-3-oxidanylidene-butanoate
methyl 2-[acetamido-(4-cyanophenyl)methyl]-3-oxidanylidene-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(C(C1=CC=C(C=C1)C#N)NC(=O)C)C(=O)OC
Isomeric SMILES
CC(=O)C(C(C1=CC=C(C=C1)C#N)NC(=O)C)C(=O)OC
InChI
InChI=1S/C15H16N2O4/c1-9(18)13(15(20)21-3)14(17-10(2)19)12-6-4-11(8-16)5-7-12/h4-7,13-14H,1-3H3,(H,17,19)
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
- 5-nitro-3-pyridin-2-yl-1H-quinazoline-2,4-dione
- 4-methylbenzo[a]phenazine-11-carboxylic acid
- 3-[(2R,3S,4R,5R)-3-fluoranyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-4,7-dihydroimidazo[4,5-d][1,3]diazepin-8-one
- methyl 3-(4-methoxyphenyl)-2-methylsulfonyloxy-propanoate
- tert-butyl (E)-3-[2,2-bis(fluoranyl)-1,3-benzodioxol-4-yl]prop-2-enoate
- methyl (E)-2-(1,3-benzodioxol-5-yl)-3-thiophen-2-yl-prop-2-enoate
- methyl 2-(6-oxidanyl-9-oxidanylidene-xanthen-4-yl)ethanoate
- 4-fluoranyl-3-naphthalen-2-yl-quinolin-2-amine
- (phenylmethyl) (1R,4S)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate
- 3-(3-methyl-2-phenylmethoxy-phenoxy)propane-1,2-diol
