(4-methoxynaphthalen-2-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC2=CC=CC=C21)[NH3+]
Isomeric SMILES
COC1=CC(=CC2=CC=CC=C21)[NH3+]
InChI
InChI=1S/C11H11NO/c1-13-11-7-9(12)6-8-4-2-3-5-10(8)11/h2-7H,12H2,1H3/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-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] 2-(benzotriazol-1-yl)ethanoate
- 2,2,2-tris(fluoranyl)-N-(2-methoxyethyl)ethanamide
- N-(2-chloranylpyridin-3-yl)pentanamide
- N-[4-[[4-[2,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]sulfamoyl]phenyl]ethanamide
- methyl 4-(4-chlorophenyl)-2-(2-naphthalen-2-yloxyethanoylamino)thiophene-3-carboxylate
- 2-[2,4-bis(chloranyl)phenoxy]-N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]propanamide
- 3-(2-chlorophenyl)-N-[2-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]propyl]-5-methyl-1,2-oxazole-4-carboxamide
- N,N'-bis(3-aminocarbonyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)pentanediamide
- 3-chloranyl-N-[6-[(3-chloranyl-6-methyl-1-benzothiophen-2-yl)carbonylamino]pyridin-2-yl]-6-methyl-1-benzothiophene-2-carboxamide
- N2,N6-bis[2,5-bis(chloranyl)phenyl]pyridine-2,6-dicarboxamide
