2,3,4-tricyanobenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1C#N)C#N)C#N)C(=O)O
Isomeric SMILES
C1=CC(=C(C(=C1C#N)C#N)C#N)C(=O)O
InChI
InChI=1S/C10H3N3O2/c11-3-6-1-2-7(10(14)15)9(5-13)8(6)4-12/h1-2H,(H,14,15)
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
- benzene-1,3-diol; 2,4,6-trinitrophenol
- 4-nitrophenol; 2-oxidanylbenzamide
- benzene-1,3-diol; 4-nitrobenzoic acid
- O-[2,3,4,5,6-pentakis(chloranyl)phenyl] [2,3,4,5,6-pentakis(chloranyl)phenyl]sulfanylmethanethioate
- N-[4-[4-(nonan-3-ylamino)pentyl]phenyl]methanesulfonamide
- 1,3,5-triazinan-1-ylmethanetricarbonitrile
- 2-(diphosphonomethylamino)ethanoic acid; 2-(phosphanylmethylamino)ethanoic acid
- 2-(phosphanylmethylamino)ethanoic acid
- chromium(3+) hydrate
- N-[(2-sulfanylphenyl)methyl]carbamate
