4-(ethoxymethyl)-N-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=CC=C(C=C1)NC
Isomeric SMILES
CCOCC1=CC=C(C=C1)NC
InChI
InChI=1S/C10H15NO/c1-3-12-8-9-4-6-10(11-2)7-5-9/h4-7,11H,3,8H2,1-2H3
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
- [4-(methylamino)phenyl]methyl methanoate
- [4-(hydroxymethyl)-5-oxidanyl-pentyl]azanium
- 9H-fluoren-9-ylmethyl N-[1-[[1-[[4-(hydroxymethyl)phenyl]amino]-6-[[(4-methoxyphenyl)-diphenyl-methyl]amino]-1-oxidanylidene-hexan-2-yl]amino]-6-[[(4-methoxyphenyl)-diphenyl-methyl]amino]-1-oxidanylidene-hexan-2-yl]carbamate
- bis(chloranyl)-(3-methylbut-2-enylidene)ruthenium; 3-bromanylpyridine; tricyclohexylphosphanium
- bis(chloranyl)-(3-methylbut-2-enylidene)ruthenium; 3-bromanylpyridine; carbanide
- bis(chloranyl)-(2-phenylethenylidene)ruthenium; 1,10-phenanthroline; tricyclohexylphosphanium
- bis(chloranyl)-(3,3-dimethylbut-1-enylidene)ruthenium; 1,10-phenanthroline; tricyclohexylphosphanium
- bis(chloranyl)-(3-methylbut-2-enylidene)ruthenium; carbanide; 1,10-phenanthroline
- bis(chloranyl)-(3-methylbut-2-enylidene)ruthenium; 1,10-phenanthroline; tricyclohexylphosphanium
- bis(chloranyl)-(phenylmethylidene)ruthenium; carbanide; 2-isoquinolin-3-ylquinoline
