1-(6-methoxypyridin-3-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)NC(=O)N
Isomeric SMILES
COC1=NC=C(C=C1)NC(=O)N
InChI
InChI=1S/C7H9N3O2/c1-12-6-3-2-5(4-9-6)10-7(8)11/h2-4H,1H3,(H3,8,10,11)
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-(furan-2-ylmethoxy)ethanamine
- N-(3-aminophenyl)-3-[cyclohexyl(ethyl)amino]propanamide
- 2-[2-(aminomethyl)phenoxy]-N-(2-dimethylaminoethyl)ethanamide
- [2-(naphthalen-2-yloxymethyl)phenyl]methanamine
- 3-azanyl-N-(2-bromophenyl)benzenesulfonamide
- 2-(2,3-dihydroindol-1-ylsulfonyl)aniline
- 2-azanyl-N-(2-azanyl-2-oxidanylidene-ethyl)-6-methyl-benzamide
- 2-(2,5-dimethylphenoxy)-1-(furan-2-yl)ethanamine
- N-(2-aminophenyl)-6-methyl-pyridine-3-carboxamide
- 2-(aminomethyl)-N-(3-methylphenyl)benzenesulfonamide
