sodium naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)O.[Na+]
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)O.[Na+]
InChI
InChI=1S/C10H8O.Na/c11-10-6-5-8-3-1-2-4-9(8)7-10;/h1-7,11H;/q;+1
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
- disodium [2-methoxy-5-(4-methoxy-2-oxidanyl-5-sulfinatooxy-phenyl)carbonyl-4-oxidanyl-phenyl] sulfite
- biphenylene-1,2-disulfonic acid
- 2-ethenylphenol; methyl (Z)-2,3-dimethyl-4-phenyl-but-2-enoate
- 4-[4-[bis(chloranyl)amino]phenyl]aniline dihydrochloride
- methyl (Z)-2,3-dimethyl-4-phenyl-but-2-enoate
- 4-[4-[bis(chloranyl)amino]phenyl]aniline
- 1-(4-methylphenoxy)ethyl 2-methylprop-2-enoate
- 2-diazenyl-3-oxidanylidene-butanamide
- 2-ethenylphenol; (1-ethylcyclopentyl) 2-methylprop-2-enoate; 1-(4-methylphenoxy)ethyl 2-methylprop-2-enoate
- tert-butyl N-[(2-ethenylphenyl)methyl]carbamate
