N-(4-methoxyphenyl)-3-methyl-butan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC=NC1=CC=C(C=C1)OC
Isomeric SMILES
CC(C)CC=NC1=CC=C(C=C1)OC
InChI
InChI=1S/C12H17NO/c1-10(2)8-9-13-11-4-6-12(14-3)7-5-11/h4-7,9-10H,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
- (4R,5S)-5-phenyl-4-propan-2-yl-1,3-oxazolidine
- 2-[(4S)-4-methyl-2,3-dihydro-1H-isoquinolin-4-yl]ethanol
- 5-(6-chloranylpyridin-3-yl)pyrimidine
- sodium; carbon monoxide; iron
- methyl 3-oxidanylidene-1H-2-benzofuran-1-carboxylate
- 2-ethanoyl-6-methyl-furo[3,2-c]pyran-4-one
- methyl (3R)-5,5-dimethoxy-3-oxidanyl-pentanoate
- [(2S,3S)-3-(hydroxymethyl)-3-methyl-oxiran-2-yl]-phenyl-methanone
- 1-(5-ethanoyl-2-oxidanyl-phenyl)propan-1-one
- (3R,4S)-7-methyl-3,4-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one
