naphthalen-2-yl-oxidanidyl-phenylimino-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=[N+](C2=CC3=CC=CC=C3C=C2)[O-]
Isomeric SMILES
C1=CC=C(C=C1)N=[N+](C2=CC3=CC=CC=C3C=C2)[O-]
InChI
InChI=1S/C16H12N2O/c19-18(17-15-8-2-1-3-9-15)16-11-10-13-6-4-5-7-14(13)12-16/h1-12H
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
- 1-(4-fluorophenyl)-N-quinolin-6-yl-methanimine
- 6,6-dimethylspiro[1,2,3,5,7,9-hexahydrocyclopenta[8]annulene-8,2'-1,3-dioxolane]-4-one
- 2-[(3-oxidanylpyridin-2-yl)disulfanyl]pyridin-3-ol
- 6-(2-hydroxyethylamino)-5-iodanyl-1H-pyrimidine-2,4-dione
- 1-(naphthalen-1-ylditellanyl)naphthalene
- 2-(naphthalen-1-yldiazenyl)benzoic acid
- (2-methoxyphenyl)-naphthalen-1-yl-diazene
- (2-methoxyphenyl)-naphthalen-2-yl-diazene
- (3-methoxyphenyl)-naphthalen-1-yl-diazene
- (3-methoxyphenyl)-naphthalen-2-yl-diazene
