4-(methoxymethyl)-N-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=C(C=C1)COC
Isomeric SMILES
CNC1=CC=C(C=C1)COC
InChI
InChI=1S/C9H13NO/c1-10-9-5-3-8(4-6-9)7-11-2/h3-6,10H,7H2,1-2H3
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-[(7,7-dimethyl-5,6-dihydrocyclopenta[d]pyrimidin-2-yl)methyl]propanedinitrile
- 2-(chloromethyl)-7,7-dimethyl-5,6-dihydrocyclopenta[d]pyrimidine
- 4-(bromomethyl)-2-chloranyl-pyrimidine
- 2-prop-2-ynylpropanedinitrile
- methyl 2-(bromomethyl)pyrimidine-5-carboxylate
- 2-[2,3,3-tris(fluoranyl)propyl]propanedinitrile
- 2-tert-butyl-5-(chloromethyl)pyrimidine
- 2-[(2-propan-2-ylpyrimidin-5-yl)methyl]propanedinitrile
- 2-(chloromethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine
- 7,7-dimethyl-5,6-dihydrocyclopenta[d]pyrimidine
