(2S,3S)-2-methanoyl-3-(4-nitrophenyl)butanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(C#N)C(C=O)C#N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1[C@@H](C#N)[C@H](C=O)C#N)[N+](=O)[O-]
InChI
InChI=1S/C11H7N3O3/c12-5-9(7-15)11(6-13)8-1-3-10(4-2-8)14(16)17/h1-4,7,9,11H/t9-,11+/m0/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
- [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-[1,3-bis[3-[3-[4-(3-azanylpropylamino)butylamino]propylamino]-3-oxidanylidene-propoxy]-2-[[3-[3-[4-(3-azanylpropylamino)butylamino]propylamino]-3-oxidanylidene-propoxy]methyl]propan-2-yl]carbamate nonahydrochloride
- ethyl 2-isocyano-2-prop-2-enyl-pent-4-enoate
- 11-(4-chlorophenyl)-3,3-dimethyl-4,11-dihydro-2H-pyridazino[1,2-a]indazole-1,6,9-trione
- ethyl (2S,4S)-4-methyl-5-oxidanylidene-2-prop-2-enyl-pyrrolidine-2-carboxylate
- [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-[1,3-bis[3-[3-[4-(3-azanylpropylamino)butylamino]propylamino]-3-oxidanylidene-propoxy]-2-[[3-[3-[4-(3-azanylpropylamino)butylamino]propylamino]-3-oxidanylidene-propoxy]methyl]propan-2-yl]carbamate
- ethyl (2S,4S)-4-methyl-1-(2-methylprop-2-enyl)-5-oxidanylidene-2-prop-2-enyl-pyrrolidine-2-carboxylate
- ethyl (2S,8aS)-2,6-dimethyl-3-oxidanylidene-1,2,5,8-tetrahydroindolizine-8a-carboxylate
- sodium (1E)-2-ethoxy-1-(4-methyl-2-oxidanylidene-oxolan-3-ylidene)-2-oxidanylidene-ethanolate
- 2,2-dimethylpropyl 5-chloranyl-2-[4-chloranyl-2-(2,2-dimethylpropoxysulfonyl)phenyl]benzenesulfonate
- 4,5-dipropylthieno[3,2-g][1]benzothiole
