2-[bis(4-methylphenyl)methylideneamino]guanidine chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=NN=C(N)N)C2=CC=C(C=C2)C.[Cl-]
Isomeric SMILES
CC1=CC=C(C=C1)C(=NN=C(N)N)C2=CC=C(C=C2)C.[Cl-]
InChI
InChI=1S/C16H18N4.ClH/c1-11-3-7-13(8-4-11)15(19-20-16(17)18)14-9-5-12(2)6-10-14;/h3-10H,1-2H3,(H4,17,18,20);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
- (2E,4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-2-[oxidanyl-[[(7-oxidanylidene-2,3-dihydro-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl)amino]methylamino]methylidene]-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione
- 2-[[4-[[2-[[[(E)-[(4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-1,3,12-tris(oxidanylidene)-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-oxidanyl-methyl]amino]methylamino]-4-azanyl-pteridin-6-yl]methyl-methyl-amino]phenyl]carbonylamino]pentanedioic acid; sodium
- 2-(2-pyridin-2-ylethyl)-3,4-dihydro-2H-naphthalen-1-one chloride
- 2-(2-pyridin-4-ylethyl)-3,4-dihydro-2H-naphthalen-1-one chloride
- 2-(2-pyridin-2-ylethyl)naphthalen-1-amine chloride
- 2-(methylideneamino)guanidine chloride
- 2-[[4-[[2-[[[(E)-[(4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-1,3,12-tris(oxidanylidene)-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-oxidanyl-methyl]amino]methylamino]-4-azanyl-pteridin-6-yl]methyl-methyl-amino]phenyl]carbonylamino]pentanedioic acid
- 2-[[(E)-pyrrol-2-ylidenemethyl]amino]guanidine chloride
- 2-[[(E)-pyrrol-2-ylidenemethyl]amino]guanidine
- 7,9-dimethyl-6-methylsulfanyl-purin-9-ium-2-amine; 4-methylbenzenesulfonate
