(3-methoxyphenyl)-methyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH2+]C1=CC(=CC=C1)OC
Isomeric SMILES
C[NH2+]C1=CC(=CC=C1)OC
InChI
InChI=1S/C8H11NO/c1-9-7-4-3-5-8(6-7)10-2/h3-6,9H,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
- 3-(methylamino)-1-(3-oxidanylidenebutan-2-yl)pyridin-2-one
- 3-(methylamino)-2-oxidanylidene-pentanamide
- 1-(2,4,4,7,7,9,9-heptamethyldodeca-5,10-diyn-2-yl)-2-(2,4,4-trimethylpentan-2-yl)cyclopropane
- 4,4,6,6,9,9-hexamethyldeca-2,7-diyne
- 1-(2,4,4,9,9,11,11-heptamethylhexadeca-5,7,12,14-tetrayn-2-yl)-2-(2,4,4-trimethylpentan-2-yl)cyclopropane
- chloranyl-(2-chloranyl-2-methyl-propyl)-dimethyl-silane
- chloranyl-[2-[chloranyl(dimethyl)silyl]cyclopropyl]-dimethyl-silane
- 1,2,3,4,4,5-hexamethylcyclopentene
- 1,2,3,4,5-pentamethyl-4-[(1,2,3,4,5-pentamethylcyclopent-3-en-1-yl)methyl]cyclopentene
- (8Z)-8-[[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]imino]-2,6,7-trimethyl-[1,2,4]triazolo[1,5-a]pyridin-5-one
