azanylidyneazanium; 1,2-dimethoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OC.[NH+]#N
Isomeric SMILES
COC1=CC=CC=C1OC.[NH+]#N
InChI
InChI=1S/C8H10O2.N2/c1-9-7-5-3-4-6-8(7)10-2;1-2/h3-6H,1-2H3;/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-oxidanyl-1H-quinoxaline-2,3-dione; 1-oxidanylquinoxalin-2-one
- N-methyl-1-pyrimidin-2-yl-methanimine oxide
- 1-(trifluoromethylsulfonyl)quinolin-4-one
- [1-azanyl-1-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]ethyl]-trimethyl-azanium; methanesulfonate
- [1-azanyl-1-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]ethyl]-trimethyl-azanium
- 2,4-dimethyl-1,3-diphenyl-5-selanyliumyl-benzene
- N-tert-butyl-1-[2-(dimethylamino)phenyl]methanimine oxide
- [2,3-bis(oxidanyl)naphthalen-1-yl]-dimethyl-sulfanium
- 1-[(2-nitrophenyl)methyl]pyridin-4-one
- 4-cyanobutan-2-yl methanoate
