1-ethyl-3-[(3-hydroxyphenyl)amino]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)NNC1=CC(=CC=C1)O
Isomeric SMILES
CCNC(=O)NNC1=CC(=CC=C1)O
InChI
InChI=1S/C9H13N3O2/c1-2-10-9(14)12-11-7-4-3-5-8(13)6-7/h3-6,11,13H,2H2,1H3,(H2,10,12,14)
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
- N2,N4,N6-trimethylpyrimidine-2,4,5,6-tetramine sulfate
- N2,N4,N6-trimethylpyrimidine-2,4,6-triamine
- 1-ethyl-1-(3-hydroxyphenyl)urea
- 1,2-dihydropyrazol-3-one; pyrimidine
- N-(3-azanyl-6-cyclohexylcarbonyl-2-nitro-phenyl)ethanamide
- N-(4-azanyl-3-nitro-phenyl)-2-cyano-ethanamide
- 1-[3-(2,5-dimethoxy-4-methyl-phenyl)thiomorpholin-4-id-3-yl]ethanone
- 1-[3-(2,5-dimethoxy-4-methyl-phenyl)thiomorpholin-3-yl]ethanone
- calcium pentadecylbenzene
- N-[(5E)-5-(3H-1,3-benzothiazol-2-ylidene)-9,10-bis(oxidanylidene)-6-sulfanylidene-anthracen-1-yl]prop-2-enamide
