2,3,4,5-tetrakis(oxidanyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1O)O)O)O)C#N
Isomeric SMILES
C1=C(C(=C(C(=C1O)O)O)O)C#N
InChI
InChI=1S/C7H5NO4/c8-2-3-1-4(9)6(11)7(12)5(3)10/h1,9-12H
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
- 2,3,4,5-tetrakis(oxidanyl)benzamide
- 2,3,4,5,6-pentakis(oxidanyl)benzenecarbonitrile
- (E)-N-methyl-N-oxidanyl-3-(4-phenylphenyl)prop-2-enamide
- (E)-N-methyl-N-oxidanyl-3-(3-phenylphenyl)prop-2-enamide
- (E)-N-methyl-N-oxidanyl-3-phenanthren-2-yl-prop-2-enamide
- (E)-N-methyl-N-oxidanyl-3-phenanthren-3-yl-prop-2-enamide
- (E)-N-methyl-N-oxidanyl-3-phenanthren-9-yl-prop-2-enamide
- 1,1-dimethoxyundec-2-yne
- 3-[1-(2-carboxyethylsulfanyl)undec-2-ynylsulfanyl]propanoic acid
- 3-[1-(2-carboxyethylsulfanyl)pentadec-2-ynylsulfanyl]propanoic acid
