1-azanyl-3-(3-methoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC(=O)NN
Isomeric SMILES
COC1=CC=CC(=C1)NC(=O)NN
InChI
InChI=1S/C8H11N3O2/c1-13-7-4-2-3-6(5-7)10-8(12)11-9/h2-5H,9H2,1H3,(H2,10,11,12)
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
- methyl 6-(dimethylamino)pyrazine-2-carboxylate
- (Z)-3-(5-nitrofuran-2-yl)prop-2-enamide
- ethyl 6-methoxypyrazine-2-carboxylate
- 5-methyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
- N-(2,3,6-trimethyl-4-oxidanyl-phenyl)ethanamide
- [2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl] ethanoate
- 4-(4-methyl-2-oxidanyl-phenyl)butanamide
- 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2-ethoxy-ethanal
- (2-propylphenyl) N-methylcarbamate
- [3-methyl-2,5-bis(oxidanylidene)pyrrol-1-yl]methyl ethanoate
