1-[(E)-furan-2-ylmethylideneamino]-3-(4-methoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC(=O)NN=CC2=CC=CO2
Isomeric SMILES
COC1=CC=C(C=C1)NC(=O)N/N=C/C2=CC=CO2
InChI
InChI=1S/C13H13N3O3/c1-18-11-6-4-10(5-7-11)15-13(17)16-14-9-12-3-2-8-19-12/h2-9H,1H3,(H2,15,16,17)/b14-9+
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
- (6S,7S)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]oxyimino-ethanoyl]amino]-3-[(1-methylpyridin-1-ium-4-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (6S,7S)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]oxyimino-ethanoyl]amino]-3-[(1-methylpyridin-1-ium-4-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 4-nitro-N-[(E)-(4-nitrophenyl)methylideneamino]-1H-pyrazole-5-carboxamide
- 4-phenyl-N-[(E)-1-phenylethylideneamino]benzamide
- N-[(E)-1-(4-iodophenyl)ethylideneamino]-4-phenyl-benzamide
- 2-(2-ethylphenoxy)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanamide
- N-[(E)-3,4-dimethylpentan-2-ylideneamino]-2,4-dinitro-aniline
- (3Z)-3-[[3-heptadecyl-5-oxidanylidene-1-(4-phenoxy-3-sulfo-phenyl)-4H-pyrazol-4-yl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid
- 5-[4-[(2E)-2-(2-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-3-[[4-(octadecanoylamino)phenyl]carbamoylamino]-5-oxidanylidene-4H-pyrazol-1-yl]-2-phenoxy-benzenesulfonic acid
- N-[(E)-(2-fluorophenyl)methylideneamino]-2H-1,2,3,4-tetrazol-5-amine
