N-[bis(azanyl)methylideneamino]-2-chloranyl-benzamide hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NN=C(N)N)Cl.Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NN=C(N)N)Cl.Cl
InChI
InChI=1S/C8H9ClN4O.ClH/c9-6-4-2-1-3-5(6)7(14)12-13-8(10)11;/h1-4H,(H,12,14)(H4,10,11,13);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
- 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-(2-methoxy-4-prop-2-enyl-phenoxy)propan-2-ol hydrochloride
- (9-chloranyl-5,6,7,8-tetrahydroacridin-3-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
- (3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(4-tert-butylcyclohexyl)methanone
- 1-[(3-fluorophenyl)methyl]-N-(furan-2-ylmethyl)-2,4-bis(oxidanylidene)-3-phenyl-quinazoline-7-carboxamide
- 2-[[2-(4-chlorophenyl)-5-(4-methoxyphenyl)-1H-imidazol-4-yl]sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide
- 2-[[5-(4-methoxyphenyl)-2-phenyl-1H-imidazol-4-yl]sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide
- (Z)-but-2-enedioic acid; N,N-dimethyl-1-[2-(phenylmethyl)phenyl]methanamine
- N-cyclopentyl-2-[[2-(4-fluorophenyl)-5-(4-methoxyphenyl)-1H-imidazol-4-yl]sulfanyl]ethanamide
- (Z)-but-2-enedioic acid; 1-methyl-4-[(2-phenylsulfanylphenyl)methyl]piperazine
- 2-[[2,5-bis(4-methoxyphenyl)-1H-imidazol-4-yl]sulfanyl]-N-cyclopentyl-ethanamide
