(1E)-1-[azanyl-[(4-methylphenyl)amino]methylidene]urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC(=NC(=O)N)N
Isomeric SMILES
CC1=CC=C(C=C1)N/C(=N/C(=O)N)/N
InChI
InChI=1S/C9H12N4O/c1-6-2-4-7(5-3-6)12-8(10)13-9(11)14/h2-5H,1H3,(H5,10,11,12,13,14)
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
- 2-[(2-fluorophenyl)methylideneamino]-1-nitro-guanidine
- N-[(Z)-[1-azanyl-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propylidene]amino]methanamide
- N-[(Z)-(2-azanylidene-4-phenyl-1,3-thiazol-5-ylidene)amino]-2,4-dinitro-aniline
- N-[(Z)-(5-azanylidene-4-chloranyl-3-pyridin-4-yl-thiophen-2-ylidene)amino]-2,4,6-tris(chloranyl)aniline
- (1E)-1-[azanyl(phenylazanyl)methylidene]-2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)guanidine
- [1-(2-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl] N'-[(4-chlorophenyl)methylideneamino]carbamimidothioate
- [1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl] N'-[(2-fluorophenyl)methylideneamino]carbamimidothioate
- N-[[(3Z)-3-[(4-nitrophenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methylideneamino]-2-phenyl-ethanamide
- N-(1,3-benzothiazol-2-ylimino)-N'-phenylazanyl-ethanimidamide
- (1E)-1-[azanyl-[(4-methoxyphenyl)amino]methylidene]-2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)guanidine
