(3-cyanophenyl) 4-[bis(azanyl)methylideneamino]benzoate chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC(=O)C2=CC=C(C=C2)N=C(N)N)C#N.[Cl-]
Isomeric SMILES
C1=CC(=CC(=C1)OC(=O)C2=CC=C(C=C2)N=C(N)N)C#N.[Cl-]
InChI
InChI=1S/C15H12N4O2.ClH/c16-9-10-2-1-3-13(8-10)21-14(20)11-4-6-12(7-5-11)19-15(17)18;/h1-8H,(H4,17,18,19);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
- (3-cyanophenyl) 4-[bis(azanyl)methylideneamino]benzoate
- N-(4-methylpiperazin-1-yl)-1-[10-[(E)-(4-methylpiperazin-1-yl)iminomethyl]anthracen-9-yl]methanimine
- N-[(E)-[10-[(E)-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylhydrazinylidene)methyl]anthracen-9-yl]methylideneamino]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine
- 4-[4-[2-(2-isoquinolin-5-yl-1H-indol-3-yl)ethylamino]butyl]phenol
- 4-[4-[2-(2-naphthalen-1-yl-1H-indol-3-yl)ethylamino]butyl]phenol
- 4-cyclohexylbutyl 1-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethanoyl]piperidine-2-carboxylate
- 4-[[[2-azanyl-9-[3,3-bis(fluoranyl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]purin-6-yl]amino]-(4-methylphenyl)-phenyl-methyl]benzamide
- 4-[[[2-azanyl-9-[3,3-bis(fluoranyl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]purin-6-yl]amino]-bis(4-methoxyphenyl)methyl]benzamide
- [(2S)-1-[(2R,3R,5R)-5-[5-[(E)-2-bromanylethenyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-[(8-methyl-2-oxidanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-yl)oxymethyl]oxolan-3-yl]oxy-3-methyl-1-oxidanylidene-butan-2-yl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- [(2R,3R,5R)-5-[5-[(E)-2-bromanylethenyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-[(8-methyl-2-oxidanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-yl)oxymethyl]oxolan-3-yl] (2S)-2-azanyl-3-methyl-butanoate
