2-(2,2-dimethoxyethyl)propanedinitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(CC(C#N)C#N)OC
Isomeric SMILES
COC(CC(C#N)C#N)OC
InChI
InChI=1S/C7H10N2O2/c1-10-7(11-2)3-6(4-8)5-9/h6-7H,3H2,1-2H3
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
- cyclohept-2-en-1-yl ethanoate
- methyl (2S,3R,4R,5R,6R)-5-acetamido-3-[3-[[(2S,3R,4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-5-acetamido-2-(hydroxymethyl)-6-methoxy-4-oxidanyl-oxan-3-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methylsulfanyl]propylsulfanyl]-2-[[(2R,3S,4R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylate
- 6,13-bis(chloranyl)-3,10-bis[[4-chloranyl-6-[(2-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-[1,4]benzoxazino[2,3-b]phenoxazine-4,11-disulfonic acid
- 2-methyl-1-(2-methyl-1,3-dioxolan-2-yl)propan-2-amine
- (2S,3aR,7aS)-2-methyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-ol
- methylsulfanylmethyl (E)-2-methylbut-2-enoate
- [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-[[(1S,3R,8S,9S,10R,12R,13S,14S,17S)-1,12-diacetyloxy-17-[(1R)-1-[(2R)-4,5-dimethyl-6-oxidanylidene-2,3-dihydropyran-2-yl]-1-oxidanyl-ethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3-[(2S,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-methyl-oxan-2-yl]oxy-oxan-2-yl]methyl ethanoate
- prop-2-enoxy-tris[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]silane
- methyl (E)-2-acetamido-3-cyano-prop-2-enoate
- 4-sulfanylidene-1H-imidazo[1,2-a][1,3,5]triazin-2-one
