N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C)CC1=CC=CC=C1OC
Isomeric SMILES
CCN(C)CC1=CC=CC=C1OC
InChI
InChI=1S/C11H17NO/c1-4-12(2)9-10-7-5-6-8-11(10)13-3/h5-8H,4,9H2,1-3H3
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
- N-methyl-N-(7-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methanamide
- N,N-dimethyl-4-[(4-methylpiperidin-1-yl)methyl]aniline
- (Z)-2-[[3,5-bis(trifluoromethyl)phenyl]carbonyl-methyl-amino]-5,5-diphenyl-pent-2-enoic acid
- (E)-2-[[3,5-bis(trifluoromethyl)phenyl]carbonyl-methyl-amino]-5-naphthalen-2-yl-pent-2-enoic acid
- tert-butyl N-methyl-N-[(2R)-1-(1-methylindol-3-yl)-3-oxidanylidene-propan-2-yl]carbamate
- (2R)-4-(1-methylindol-3-yl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoic acid
- tert-butyl N-methyl-N-[(2R)-1-naphthalen-2-yl-3-oxidanylidene-propan-2-yl]carbamate
- (2R)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-4-naphthalen-2-yl-butanoic acid
- methyl-(3-methyl-1-oxidanylidene-butan-2-yl)azanide; praseodymium(3+)
- 2,4-dimethylpent-1-en-3-yl(methyl)azanide; praseodymium(3+)
