1-(2-cyano-3,4-dimethoxy-phenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)NC(=O)N)C#N)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)NC(=O)N)C#N)OC
InChI
InChI=1S/C10H11N3O3/c1-15-8-4-3-7(13-10(12)14)6(5-11)9(8)16-2/h3-4H,1-2H3,(H3,12,13,14)
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
- (Z)-1-phenylpent-3-en-2-amine
- 2,2,2-tris(chloranyl)-N-[(Z)-1-phenylpent-3-en-2-yl]ethanamide
- N-[(Z)-1-phenylpent-3-en-2-yl]benzamide
- methyl N-[(Z)-1-phenylpent-3-en-2-yl]carbamate
- 1-phenyl-3-[(Z)-1-phenylpent-3-en-2-yl]urea
- 3-(hexoxymethyl)-2-[(E)-5-(oxan-2-yloxy)pent-2-enyl]-7-oxabicyclo[2.2.1]heptane
- (E)-5-[3-(hexoxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]pent-3-en-1-ol
- 2,2,2-tris(chloranyl)-N-[(1R)-1-[(2R,3R)-3-methyloxiran-2-yl]-2-phenyl-ethyl]ethanamide
- N-[(E)-5-[3-(hexoxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]pent-3-enyl]-N-oxidanyl-ethanamide
- (1S)-1-[(4R,5S)-4-(phenylmethyl)-2-(trichloromethyl)-4,5-dihydro-1,3-oxazol-5-yl]ethanol
