azanylidyneazanium; 1-methoxynaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=CC=CC=C21.[NH+]#N
Isomeric SMILES
COC1=CC=CC2=CC=CC=C21.[NH+]#N
InChI
InChI=1S/C11H10O.N2/c1-12-11-8-4-6-9-5-2-3-7-10(9)11;1-2/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
- 2-azanyl-3-oxidanylidene-4,5-bis(sulfanyl)pentanoic acid
- 3,4,5-tris(oxidanyl)-2-(phenylcarbonyl)benzoic acid
- bis(2-aminophenyl)azaniumylideneazanide; 2-oxidanylideneethanesulfonic acid
- azanylidyneazanium; methoxybenzene; N-methylmethanamine
- 2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanylmethyl]propanedioic acid
- 5,6-diphenyl-2H-pyran
- 4-[[4-[1,1,1,2,3,3-hexakis(fluoranyl)propan-2-yl]phenyl]methyl]aniline
- 8-heptan-2-yl-1,3-dipropyl-7H-purine-2,6-dione
- 1-(1-adamantyl)-1,3-dipropyl-7H-purin-1-ium-2,6-dione
- 7-methyl-8-octan-2-yl-1,3-dipropyl-purine-2,6-dione
