2-(dimethoxymethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC=CC=C1N)OC
Isomeric SMILES
COC(C1=CC=CC=C1N)OC
InChI
InChI=1S/C9H13NO2/c1-11-9(12-2)7-5-3-4-6-8(7)10/h3-6,9H,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
- (2-tetradecanoylphenyl) ethanoate
- 1-(4-hydroxyphenyl)tetradecan-1-one
- N-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-5-carboxamide
- 4-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yldiazenyl)-N,N-dimethyl-aniline
- (2,4,6-trimethylphenyl) ethanoate
- 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl 3-methylbutanoate
- 1-[2-(4-methylcyclohex-3-en-1-yl)propan-2-yl]pyrrolidine-2,5-dione
- 3,5,7-trimethyl-4H-1,2-diazepine
- 1-(4-hydroxyphenyl)dodecan-1-one
- 1-(4-hydroxyphenyl)hexadecan-1-one
