1-azanyl-1-[(3-methoxyphenyl)methoxy]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CON(C(=O)N)N
Isomeric SMILES
COC1=CC=CC(=C1)CON(C(=O)N)N
InChI
InChI=1S/C9H13N3O3/c1-14-8-4-2-3-7(5-8)6-15-12(11)9(10)13/h2-5H,6,11H2,1H3,(H2,10,13)
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
- ethyl (Z)-3-azanyl-3-[2-(phenylcarbonyl)hydrazinyl]prop-2-enoate
- ethyl (Z)-3-azanyl-3-[(4-chlorophenyl)amino]prop-2-enoate hydrochloride
- ethyl (Z)-3-azanyl-3-[(4-methylphenyl)amino]prop-2-enoate hydrochloride
- ethyl (Z)-3-azanyl-3-(2-pyridin-4-ylcarbonylhydrazinyl)prop-2-enoate
- 2-phenylimidazo[2,1-b][1,3]thiazole-3-carbaldehyde
- (3-methyl-2-sulfanyl-1H-imidazol-3-ium-4-yl)methanol
- (2E)-1-(4-chlorophenyl)-2-hydroxyimino-2-(2-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanone
- (2E)-2-hydroxyimino-1-phenyl-2-(2-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanone
- (NZ)-N-[1-(2-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethylidene]hydroxylamine
- 2-(4-nitrophenyl)imidazo[2,1-b][1,3]thiazole
