1-(4-oxidanylnaphthalen-1-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=C2O)NC(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=C2O)NC(=O)N
InChI
InChI=1S/C11H10N2O2/c12-11(15)13-9-5-6-10(14)8-4-2-1-3-7(8)9/h1-6,14H,(H3,12,13,15)
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
- 7-[2-[(E)-dec-1-enyl]cyclopentyl]-2-methyl-heptanoic acid
- (E)-7-[3-(2-hydroxyethylsulfanyl)-2-octyl-cyclopentyl]hept-2-enoic acid
- 2-[2-(1H-imidazol-2-yl)ethyl]-1H-imidazole
- phosphane; platinum(2+); silicon
- methanamine; palladium(2+); chloride
- (1Z)-cycloocta-1,5-diene; platinum(2+); dichloride
- aluminum; cobalt(2+); silicon
- dibismuth tritellurate
- phosphane heptabromide dichloride
- phosphane trichloride diiodide
