azanyl 3-chloranylbenzoate hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C(=O)ON.Cl
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C(=O)ON.Cl
InChI
InChI=1S/C7H6ClNO2.ClH/c8-6-3-1-2-5(4-6)7(10)11-9;/h1-4H,9H2;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
- nickel(2+); (6Z)-6-[(phenylsulfanylamino)methylidene]cyclohexa-2,4-dien-1-one
- bis(chloranyl)palladium; (6Z)-6-[(phenylsulfanylamino)methylidene]cyclohexa-2,4-dien-1-one
- 2-[1-(1-phenylethyl)imidazol-2-yl]ethanenitrile hydrochloride
- 5-(chloromethyl)-2-methyl-1-(phenylmethyl)imidazole hydrochloride
- 2-[2-(chloromethyl)-4-methyl-pentyl]-1H-benzimidazole hydrochloride
- carbon monoxide; manganese; N,N,2-trimethylprop-1-en-1-amine
- 1-bis(2-methylaziridin-1-yl)phosphoryl-2-methyl-aziridine; iron(3+); tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- N,N'-bis(oxidanyl)ethanediamide; potassium
- N,N'-bis(oxidanyl)propanediamide; potassium
- N,N'-bis(oxidanyl)butanediamide; potassium
