1-(2,6-dimethylphenyl)-3-[(E)-(2-fluorophenyl)methylideneamino]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)NC(=O)NN=CC2=CC=CC=C2F
Isomeric SMILES
CC1=C(C(=CC=C1)C)NC(=O)N/N=C/C2=CC=CC=C2F
InChI
InChI=1S/C16H16FN3O/c1-11-6-5-7-12(2)15(11)19-16(21)20-18-10-13-8-3-4-9-14(13)17/h3-10H,1-2H3,(H2,19,20,21)/b18-10+
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
- 8-methyl-3-[(E)-(3-octoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one
- N-[(E)-(4-chlorophenyl)methylideneamino]-3-(3,5-dimethylpyrazol-1-yl)propanamide
- 3-[(E)-(4-dimethylaminophenyl)methylideneamino]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one
- N-[(Z)-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-[2-(4-methylphenoxy)ethanoylamino]ethanamide
- 3-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one
- 8-methyl-3-[(E)-pyridin-3-ylmethylideneamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione
- 2,3-dimethoxy-6-[(E)-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]methyl]benzoic acid
- 3-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-8-methyl-1,5-dihydropyrimido[5,4-b]indole-2,4-dione
- [2-methoxy-4-[(E)-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylhydrazinylidene]methyl]phenyl] naphthalene-1-carboxylate
- N-[2-[(2Z)-2-[1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-methoxy-benzamide
