1-[2-(methoxymethyl)phenyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1COC)N
Isomeric SMILES
CC(C1=CC=CC=C1COC)N
InChI
InChI=1S/C10H15NO/c1-8(11)10-6-4-3-5-9(10)7-12-2/h3-6,8H,7,11H2,1-2H3
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
- 20-methyl-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene
- 2-[2-(trifluoromethyl)-1H-imidazol-5-yl]ethanamine
- 2-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide
- N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-nitro-benzamide
- (4-methylphenyl) 2-nitrobenzoate
- 4-(2-nitrophenyl)carbonyloxybenzoic acid
- N-(2-fluoranyl-5-nitro-phenyl)-2-nitro-benzamide
- 2-nitro-N-[3-nitro-5-[2,2,2-tris(fluoranyl)ethoxy]phenyl]benzamide
- 2-nitro-N-pyridin-3-yl-benzamide
- imidazo[5,1-f][1,2,4]triazine-2,7-diamine
