1-[(2-hydroxyphenyl)amino]urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NNC(=O)N)O
Isomeric SMILES
C1=CC=C(C(=C1)NNC(=O)N)O
InChI
InChI=1S/C7H9N3O2/c8-7(12)10-9-5-3-1-2-4-6(5)11/h1-4,9,11H,(H3,8,10,12)
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
- 1-(furan-2-yl)-6-methoxy-hexan-1-one
- 1-acridin-9-yl-3-(3-chlorophenyl)urea
- 1-(furan-2-yl)pent-4-yn-1-one
- 1-acridin-9-yl-3-(4-chlorophenyl)urea
- 1-(5-methylfuran-2-yl)heptan-1-one
- 1-acridin-9-yl-3-naphthalen-1-yl-urea
- 4,6-dinitro-1,3,3a,6a-tetrahydroimidazo[4,5-d]imidazole-2,5-dione
- 1-acridin-9-yl-3-(phenylmethyl)thiourea
- 1-phenylmethoxy-4-(1-propoxyethyl)benzene
- 4-(1-propoxyethyl)phenol
