dimethoxy(phenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC=CC=C1)(N)OC
Isomeric SMILES
COC(C1=CC=CC=C1)(N)OC
InChI
InChI=1S/C9H13NO2/c1-11-9(10,12-2)8-6-4-3-5-7-8/h3-7H,10H2,1-2H3
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-azanyl-2-[2-[[2-[[2-[[2-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-3-methyl-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]propanoylamino]-4-oxidanylidene-butanoic acid
- (Z)-2-(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)-1-(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)ethenesulfonic acid
- 2-[[2-azanyl-3-[2-[[2-[[2-[2-[[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-4-methyl-pentanoyl]amino]phenyl]-1-[(4-nitrophenyl)diazenyl]ethyl]-ethyl-amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]oxy-butanoyl]-[[7-azanyl-2,6,7-tris(oxidanylidene)heptanoyl]amino]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- [(2E)-2-[(3,4-dimethoxyphenyl)methylidene]-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid
- cerium(3+); zirconium(4+); tetranitrate
- 4-(heptoxymethyl)-3-oxidanyl-benzoic acid
- N1"-methylethane-1,1,1-triamine
- cerium(3+); zirconium(4+); disulfate
- methyl 2,6-dimethyl-5-[3-(methylaminomethyl)-2-(phenylmethyl)-5H-1,2,4-oxadiazol-5-yl]-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
- sodium bis(phenoxysulfonyl)phosphanylsulfonyloxybenzene
