2-[(2-chlorophenyl)methyl]-2-oxidanyl-butanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(CC#N)(C#N)O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CC(CC#N)(C#N)O)Cl
InChI
InChI=1S/C11H9ClN2O/c12-10-4-2-1-3-9(10)7-11(15,8-14)5-6-13/h1-4,15H,5,7H2
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
- mercury(2+) hydrate hydrochloride
- iodanyl hypochlorite
- 2-azanyl-3-[3,4-bis(oxidanyl)phenyl]propanoic acid; 2-azanyl-5-[[1-(carboxymethylamino)-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- aluminum magnesium octadecanoate
- ethanenitrile; phosphoric acid; hydrate
- aluminum; hypochlorous acid; zirconium(2+)
- hypochlorous acid; zirconium(2+); trihydrate
- 2-(trimethylazaniumyl)ethanoate; zirconium(2+)
- 1-[(2,3,6-trimethylphenyl)methyl]imidazole
- 3-[2-[[6-azanyl-2-[[2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]hexanoyl]amino]ethanoylamino]-4-[[3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
