1-cyano-3-(2,3,4-trimethoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)NC(=O)NC#N)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)NC(=O)NC#N)OC)OC
InChI
InChI=1S/C11H13N3O4/c1-16-8-5-4-7(14-11(15)13-6-12)9(17-2)10(8)18-3/h4-5H,1-3H3,(H2,13,14,15)
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
- 1-cyano-3-(4-methoxyphenyl)urea
- 1-cyano-3-(2,4-dimethylphenyl)urea
- 1-cyano-3-(4-propan-2-ylphenyl)urea
- 1-cyano-3-(2,4-dimethoxyphenyl)urea
- 2-(2-chloranylphenoxy)-3-[2-chloranyl-4-(trifluoromethyl)phenoxy]-N-(2-methoxyethyl)propanamide
- 4-ethoxy-2-nitro-N-phenyl-aniline
- 4-ethyl-2-nitro-N-phenyl-aniline
- 2-ethoxy-4-nitro-N-phenyl-aniline
- N1-cyclopentyl-N4-phenyl-benzene-1,4-diamine
- N1-phenyl-2-propoxy-benzene-1,4-diamine
