3-cyanobenzamide dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(=O)N)C#N.Cl.Cl
Isomeric SMILES
C1=CC(=CC(=C1)C(=O)N)C#N.Cl.Cl
InChI
InChI=1S/C8H6N2O.2ClH/c9-5-6-2-1-3-7(4-6)8(10)11;;/h1-4H,(H2,10,11);2*1H
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-[4-[[2-[(4-azanylcyclohexyl)amino]-9-cyclopentyl-purin-6-yl]amino]piperidin-1-yl]sulfonylbenzoic acid
- 1-(2-methoxyethoxy)-2-methyl-propane dicarbonate hydroiodide
- 2-methylbutane dicarbonate
- 2-(dimethylamino)naphthalene-1-sulfonyl chloride
- nickel(2+) chloride tetrahydrate
- hydrogen peroxide dihydroiodide
- methyl sulfate; triethyl(2-prop-2-enoyloxyethyl)azanium
- 1-(dibutylamino)ethyl 2-methylprop-2-enoate
- (2-dodecylphenyl)silicon
- 2-ethenyl-6-ethyl-N,N-diphenyl-aniline; 1-(2-ethenylphenoxy)-N,N-dimethyl-ethanamine
