2-[[2,3,4-tris(oxidanyl)phenyl]methyl]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1CC(C#N)C#N)O)O)O
Isomeric SMILES
C1=CC(=C(C(=C1CC(C#N)C#N)O)O)O
InChI
InChI=1S/C10H8N2O3/c11-4-6(5-12)3-7-1-2-8(13)10(15)9(7)14/h1-2,6,13-15H,3H2
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
- (3aR,6R,6aS)-2-oxidanylidene-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[b]pyrrole-6-carbonitrile
- 4-[(1S)-2-azanyl-1-oxidanyl-ethyl]-5-chloranyl-benzene-1,2-diol
- 7,7-dimethyl-6-methylidene-3,5-dihydro-2H-pyrrolo[1,2-a]imidazole
- 4-(2-azanylethyl)naphthalene-1,2-diol
- [2,3-bis(oxidanyl)phenyl]methanesulfonic acid
- 2,3,4-tris(oxidanyl)benzo[7]annulen-5-one
- 7-oxidanyl-1-propan-2-yl-2H-isoquinolin-6-one
- 1-fluoranyl-6-phenyl-cyclohexa-3,5-diene-1,2-diol
- (Z)-3-[2,3-bis(oxidanyl)phenyl]-2-cyano-prop-2-enamide
- 3-fluoranyl-2,4,5,6-tetrakis(oxidanyl)benzoic acid
