1-(3-hydroxyphenyl)urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)NC(=O)N
Isomeric SMILES
C1=CC(=CC(=C1)O)NC(=O)N
InChI
InChI=1S/C7H8N2O2/c8-7(11)9-5-2-1-3-6(10)4-5/h1-4,10H,(H3,8,9,11)
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
- 5,5-diethyl-1,3-oxazinane-2,4-dione
- 6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine
- 2-ethyl-4,6-dimethoxy-1,3,5-triazine
- 3-oxidanylidene-N-(1,3-thiazol-2-yl)butanamide
- 2-phenylmethoxyguanidine
- 1,2,3,3,4,4,5,5-octakis(chloranyl)cyclopentene
- 1,2-bis(chloranyl)-3,3,4,4,5,5-hexakis(fluoranyl)cyclopentene
- 2-methyl-2,4-diazaspiro[4.5]decane-1,3-dione
- 8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione
- 4-bromanyl-N,N-dimethyl-benzenesulfonamide
