[(2-methoxyphenyl)amino]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N[NH3+]
Isomeric SMILES
COC1=CC=CC=C1N[NH3+]
InChI
InChI=1S/C7H10N2O/c1-10-7-5-3-2-4-6(7)9-8/h2-5,9H,8H2,1H3/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
- 5-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-6-methyl-2-pyrrolidin-1-yl-1H-pyrimidin-4-one
- 5-nitrospiro[1,3-dihydrobenzimidazole-2,1'-cyclohexane]
- methyl 5-[(8-chloranyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxymethyl]furan-2-carboxylate
- methyl 4-[4-oxidanylidene-3-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,3-thiazolidin-2-yl]benzoate
- 3-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-2-(5-ethylfuran-2-yl)-1,3-thiazolidin-4-one
- 4-chloranyl-N-cyclohexyl-N-phenyl-benzenesulfonamide
- 4-[4-chloranyl-3-(trifluoromethyl)phenyl]-1-(4-chlorophenyl)sulfonyl-piperidin-4-ol
- 3-bromanyl-N-(3-oxidanylidene-1H-2-benzofuran-5-yl)benzenesulfonamide
- 5-[2-(2-chloranyl-3,4-dimethoxy-phenyl)ethenyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1,3,4-oxadiazol-2-one
- 3-ethoxy-N-[2-(furan-2-ylmethylsulfanyl)ethyl]thiophene-2-carboxamide
