oxidanyl(diphenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[NH+](C2=CC=CC=C2)O
Isomeric SMILES
C1=CC=C(C=C1)[NH+](C2=CC=CC=C2)O
InChI
InChI=1S/C12H11NO/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,14H/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
- oxidanyl-bis(phenylmethyl)azanium
- cyclooctanol; titanium
- (4-methoxyphenyl) 4-(7-oxidanylidenenon-8-enoxy)benzoate
- 3-(dimethylamino)-2-methylidene-butanoate
- methylbenzene; (sulfamoylamino)methane
- 1-[4-[2-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]pyridin-3-yl]phenyl]pyrrole-2,5-dione
- 1,2,4-tris(chloromethyl)cyclohexane
- hydrogen peroxide; 4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione
- [(E)-3,3-bis(tert-butylperoxy)prop-1-enyl]benzene
- bis(4-tert-butylperoxy-4-methyl-pentan-2-yl) (E)-but-2-enedioate
