carbonic acid; 2-prop-2-enylbutanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(CC#N)C#N.C(=O)(O)O
Isomeric SMILES
C=CCC(CC#N)C#N.C(=O)(O)O
InChI
InChI=1S/C7H8N2.CH2O3/c1-2-3-7(6-9)4-5-8;2-1(3)4/h2,7H,1,3-4H2;(H2,2,3,4)
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
- 3-[1-[1-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-3-fluoranyl-4-oxidanylidene-4-phenyl-butyl]piperidin-4-yl]-1H-benzimidazol-2-one
- N,N'-bis(oxidanyl)hexadecanediamide
- carbonic acid; 2-chloranylnonanedinitrile
- 1,1-diisocyanatopentane
- 3-bromanylhexanedinitrile; sulfurous acid
- 2-hexadecylpropanedinitrile; sulfurous acid
- 2-(diethylamino)-4-fluoranyl-4-[4-oxidanyl-4-[3-(trifluoromethyl)phenyl]piperidin-1-yl]-1-phenyl-butan-1-one
- 2-methyl-2-[(2-phenyl-1,3-thiazol-4-yl)methoxy]propanoic acid
- 2,4-bis(fluoranyl)-4-[4-oxidanyl-4-[3-(trifluoromethyl)phenyl]piperidin-1-yl]-1-phenyl-butan-1-one
- 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; phenyl 2-methyl-2-(1,3-thiazol-4-ylmethoxy)propanoate
