1-[(E)-(phenylmethylidene)amino]-1-(trifluoromethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=NN(C(=N)N)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)/C=N/N(C(=N)N)C(F)(F)F
InChI
InChI=1S/C9H9F3N4/c10-9(11,12)16(8(13)14)15-6-7-4-2-1-3-5-7/h1-6H,(H3,13,14)/b15-6+
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
- N-[bis(azanyl)methylidene]-2-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]ethanamide
- N-(5-chloranylthiophen-2-yl)sulfonyl-4-[7-[(4-fluorophenyl)methylamino]-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]benzamide
- 2-(6-methyl-1,3-benzothiazol-2-yl)aniline
- 1-[2,4-bis(oxidanylidene)-7-[(phenylmethyl)amino]-1H-quinazolin-3-yl]-3-(5-chloranylthiophen-2-yl)sulfonyl-1-phenyl-urea
- N-[4-[(3-fluorophenyl)methoxy]phenyl]-6-[4-[(2-methylsulfonylethylamino)methyl]phenyl]-2H-2,6-naphthyridin-4-amine
- N-[bis(azanyl)methylideneamino]-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanamide
- 2-[bis(azanyl)methylideneamino]propanamide
- 7-[3-[(2-methylsulfonylethylamino)methyl]phenyl]-N-(4-phenylmethoxyphenyl)quinolin-4-amine
- 2-(phenylmethyl)-1H-imidazol-5-amine
- N-[4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[(2-methylsulfonylethylamino)methyl]-1,3-thiazol-5-yl]pyrido[3,4-d]pyrimidin-4-amine
