methyl(naphthalen-1-yl)oxidanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C[OH+]C1=CC=CC2=CC=CC=C21
Isomeric SMILES
C[OH+]C1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C11H10O/c1-12-11-8-4-6-9-5-2-3-7-10(9)11/h2-8H,1H3/p+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
- [4-(4-methoxyquinolin-1-ium-2-yl)-1,3-thiazol-2-yl]-methylidene-borane
- [4-(4-methoxyquinolin-2-yl)-1,3-thiazol-2-yl]-methylidene-borane
- methyl (E)-2-[(3-methoxyphenyl)amino]-4-methylperoxy-but-2-enoate
- 2H-1,2-oxazin-5-amine
- methyl 2-ethyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate
- 4-methoxy-2-methyl-quinolin-1-ium
- 4-methoxy-2-methyl-8-(trifluoromethyl)quinolin-1-ium
- 4-methoxy-2-methyl-8-(trifluoromethyl)quinoline
- methyl(naphthalen-2-yl)oxidanium
- 4-methoxy-2-phenyl-quinolin-1-ium
