1-azanyl-3-(2-methoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NC(=O)NN
Isomeric SMILES
COC1=CC=CC=C1NC(=O)NN
InChI
InChI=1S/C8H11N3O2/c1-13-7-5-3-2-4-6(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
- 10-methyl-10-azaspiro[5.5]undecan-5-one
- 1-azabicyclo[5.5.0]dodecan-2-one
- (Z)-4-(cyclohexylamino)pent-3-en-2-one
- trimethyl(pyridin-3-ylmethoxy)silane
- 1-[4-[(Z)-1,2-bis(fluoranyl)ethenyl]phenyl]ethanone
- 4,4-bis(fluoranyl)-1-phenyl-but-3-en-1-one
- methyl (1S,4S,8R)-2-oxidanylidene-3-oxabicyclo[2.2.2]oct-5-ene-8-carboxylate
- 4-tert-butylbenzene-1,2,3-triol
- ethyl (Z)-3-(3,4-dihydro-2H-pyran-2-yl)prop-2-enoate
- 2-ethoxy-3,5,6,7-tetrahydro-2H-1-benzofuran-4-one
