2-(aminomethyl)-4,6-diethyl-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C(=C1)CN)N)CC
Isomeric SMILES
CCC1=CC(=C(C(=C1)CN)N)CC
InChI
InChI=1S/C11H18N2/c1-3-8-5-9(4-2)11(13)10(6-8)7-12/h5-6H,3-4,7,12-13H2,1-2H3
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
- 1-(2-tert-butyl-5-oxidanyl-phenyl)ethanone
- N-bromanyl-N-heptadecyl-4-propan-2-yl-aniline
- 2-[[3,4-bis(bromanyl)phenyl]-(3-ethoxy-3-oxidanylidene-propyl)amino]ethanoic acid
- N-(10-octoxydecyl)-2-propyl-aniline
- 2-[1-[2,3-bis(bromanyl)phenyl]pyrrolidin-3-ylidene]propanedinitrile
- N-[1-[(2-methylpropan-2-yl)oxy]ethyl]-2-propyl-aniline
- [5-[[(2,4-dichlorophenyl)amino]methyl]-2,4-bis(oxidanylidene)-1H-pyrido[2,3-d]pyrimidin-6-yl]methyl ethanoate
- N-(8-hexoxyoctyl)-2-methyl-aniline
- 6-azanyl-2-(2-methoxyphenyl)-3,5-dihydropyrrolo[3,4-c]pyridine-7-carbonitrile
- 4-bromanyl-N-(10-octoxydecyl)-2-propyl-aniline
