(2-methoxyphenyl)methoxyazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CO[NH3+]
Isomeric SMILES
COC1=CC=CC=C1CO[NH3+]
InChI
InChI=1S/C8H12NO2/c1-10-8-5-3-2-4-7(8)6-11-9/h2-5H,6H2,1,9H3/q+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
- 1-(4-methoxyphenyl)-4-(3-methoxyphenyl)sulfanyl-2-phenyl-6,7-dihydroindole-5-carbaldehyde
- 8-chloranyl-3-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]methyl]-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
- 7-(3,4-dichlorophenyl)-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidine
- 2,3-bis(chloranyl)-N-[4-[(4-fluorophenyl)sulfanylmethyl]phenyl]benzamide
- 2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-7-(4-phenoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine
- 1-ethyl-1-[1-(4-methoxyphenyl)propan-2-yl]-3-(4-phenylphenyl)urea
- 4-[(4-methoxyphenyl)methyl]-N-[2,2,4,4-tetrakis(fluoranyl)-1,3-benzodioxin-6-yl]piperazine-1-carboxamide
- N-(3-bromanyl-4-methyl-phenyl)-2,4-bis(fluoranyl)benzenesulfonamide
- 3-bromanyl-N-[2-[ethyl-(3-methylphenyl)amino]ethyl]benzenesulfonamide
- 1-(1,3-benzodioxol-5-yl)-4-(3-methylphenyl)sulfonyl-piperazine
