1,1-dimethoxy-N-[(4-methoxyphenyl)methyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNC(OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)CNC(OC)OC
InChI
InChI=1S/C11H17NO3/c1-13-10-6-4-9(5-7-10)8-12-11(14-2)15-3/h4-7,11-12H,8H2,1-3H3
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
- 2,2-bis(chloranyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-methylpropyl)ethanamide
- 2,2-bis(chloranyl)-N-[1-(4-methoxyphenyl)propan-2-yl]-N-propan-2-yl-ethanamide
- N-[(3-chloranyl-4-methoxy-phenyl)methyl]propan-2-amine
- 2,2-bis(chloranyl)ethanoyl-[(3,4-dimethoxyphenyl)methyl]-phenyl-propan-2-yl-azanium
- 2,2-bis(fluoranyl)-2-[4-(trifluoromethyloxy)phenyl]ethanamine
- 2,2-bis(chloranyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-(3-methylbutan-2-yl)ethanamide
- 3-methoxy-N-(2-methylpropyl)aniline
- N-butan-2-yl-2,2-bis(chloranyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide
- N-[diethoxy-(4-ethoxyphenyl)methyl]prop-2-en-1-amine
- 1,2,3,7,8,9-hexahydropyrido[1,2-a][1,4]diazepine
