naphthalen-1-ol; urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2O.C(=O)(N)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2O.C(=O)(N)N
InChI
InChI=1S/C10H8O.CH4N2O/c11-10-7-3-5-8-4-1-2-6-9(8)10;2-1(3)4/h1-7,11H;(H4,2,3,4)
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
- dipotassium; oxidanylidenesilicon; oxygen(2-)
- disodium; oxidanylidenesilicon; oxygen(2-)
- ruthenium(2+) sulfite
- aluminum; lithium; cobalt(2+); nickel(2+); oxygen(2-)
- trimethylgermyl phosphate
- trimethylgermyl dihydrogen phosphate
- dibutyl trimethylsilyl phosphate
- 1,2,2-tris(fluoranyl)ethyl phosphate
- 1,2,2-tris(fluoranyl)ethyl dihydrogen phosphate
- 1,2,2,3,3-pentakis(fluoranyl)propyl phosphate
