N-[bis(azanyl)methylidene]benzamide chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)N=C(N)N.[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N=C(N)N.[Cl-]
InChI
InChI=1S/C8H9N3O.ClH/c9-8(10)11-7(12)6-4-2-1-3-5-6;/h1-5H,(H4,9,10,11,12);1H/p-1
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
- 9-bromanyl-3-chloranyl-9H-fluoren-2-amine hydrobromide
- N,N-bis(2-chloroethyl)-2,4-bis(fluoranyl)aniline hydrochloride
- N,N-bis(2-chloroethyl)-2,5-bis(fluoranyl)aniline hydrochloride
- oxidanidyl(sulfo)sulfamic acid; potassium
- oxidanidyl(sulfo)sulfamic acid
- bis(dimethylamino)boron
- 3,3-diethoxypropanoic acid; sodium
- 2-[3-(2-hydroxyethylamino)propylamino]ethanol hydrochloride
- N,N'-bis(2-chloroethyl)pentane-1,5-diamine hydrochloride
- 3-[4-[bis(aziridin-1-yl)phosphorylamino]phenyl]propanoic acid; sodium
