2,6-diethyl-N-(methoxymethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)NCOC
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)NCOC
InChI
InChI=1S/C12H19NO/c1-4-10-7-6-8-11(5-2)12(10)13-9-14-3/h6-8,13H,4-5,9H2,1-3H3
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
- methyl 2-[4-[2-(4-pyridin-4-ylpiperazin-1-yl)ethanoyl]naphthalen-1-yl]oxyethanoate
- methyl 2-[3-ethanoyl-5-(2-methoxy-2-oxidanylidene-ethoxy)phenoxy]ethanoate
- 1-propyl-4a,8a-dihydroquinolin-4-one
- 3-[(Z)-2,3-dihydropyrrol-4-ylidenemethyl]-4-pyrrolidin-1-yl-pyridine
- 2-[4-[2-[4-(2,6-dimethylpyridin-4-yl)piperazin-1-yl]ethanoyl]phenoxy]ethanoic acid
- (phenylmethyl) 4-[2-[(diphenylmethylidene)amino]oxycarbonylbutyl]piperidine-1-carboxylate
- 1-[2-(4-pyridin-4-ylpiperazin-1-yl)ethanoyl]piperidine-4-carboxylic acid
- methyl 2-phenoxypent-4-enoate
- 4-piperazin-1-yl-5,6,7,8-tetrahydroquinoline
- N-(1-pyridin-4-ylpiperidin-4-yl)ethanamide
