carbonic acid; 2-prop-2-enylpropanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C#N)C#N.C(=O)(O)O
Isomeric SMILES
C=CCC(C#N)C#N.C(=O)(O)O
InChI
InChI=1S/C6H6N2.CH2O3/c1-2-3-6(4-7)5-8;2-1(3)4/h2,6H,1,3H2;(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
- 4-fluoranyl-4-[4-oxidanyl-4-[3-(trifluoromethyl)phenyl]piperidin-1-yl]-1-phenyl-2-(4-phenylpiperazin-1-yl)butan-1-one
- cyclohexane-1,1-dicarbonitrile; sulfurous acid
- 4-(ethylamino)-2-fluoranyl-4-[4-oxidanyl-4-[3-(trifluoromethyl)phenyl]piperidin-1-yl]-1-phenyl-butan-1-one
- propanedinitrile; sulfurous acid
- 4-[4-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-oxidanyl-piperidin-1-yl]-4-fluoranyl-1-phenyl-2-[(phenylmethyl)amino]butan-1-one
- 4-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-2-fluoranyl-1-phenyl-4-[(phenylmethyl)amino]butan-1-one
- 2-fluoranyl-4-(1-methoxypropan-2-ylamino)-1-phenyl-4-(4-phenylpiperazin-1-yl)butan-1-one
- 2-prop-2-enylpropanedinitrile; sulfurous acid
- 8-[3-fluoranyl-1-(methylamino)-4-oxidanylidene-4-phenyl-butyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
- N,N'-bis(oxidanyl)-2-prop-2-enyl-propanediamide
