N-(butylselanylmethyl)-4-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[Se]CNC1=CC=C(C=C1)C
Isomeric SMILES
CCCC[Se]CNC1=CC=C(C=C1)C
InChI
InChI=1S/C12H19NSe/c1-3-4-9-14-10-13-12-7-5-11(2)6-8-12/h5-8,13H,3-4,9-10H2,1-2H3
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
- (E)-2,4,9,11-tetramethyldodec-5-en-7-yne-4,9-diol
- N-(pentylselanylmethyl)aniline
- N,N'-diethyl-N'-[(4-methylsulfanylphenyl)methyl]ethane-1,2-diamine
- (2R,3R,4R,5R,6S)-2-(hydroxymethyl)-6-phenyl-oxane-2,3,4,5-tetrol
- (6S)-2,6-dimethylhexadec-2-ene
- 3-(2-methoxyphenoxy)-3H-2-benzofuran-1-one
- (3-oxidanylidenecyclohexyl) 4-chloranylbenzoate
- methyl (5R,6R,7R,8S)-8-azanyl-5-(hydroxymethyl)-6,7-bis(oxidanyl)-5,6,7,8-tetrahydroindolizine-1-carboxylate
- 7-(3-chloranylpropoxy)-2-methyl-chromen-4-one
- 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide
