2-(dimethylaminomethyl)-N-ethyl-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC=CC=C1CN(C)C
Isomeric SMILES
CCNC1=CC=CC=C1CN(C)C
InChI
InChI=1S/C11H18N2/c1-4-12-11-8-6-5-7-10(11)9-13(2)3/h5-8,12H,4,9H2,1-3H3
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
- 2,4-dimethyl-4-(methylsulfanylmethyl)-3,1-benzoxazine
- imidazo[1,2-a]pyridin-3-ylmethanol
- imidazo[1,2-a]pyrazin-3-ylmethanol
- imidazo[1,2-a]pyrazine-3-carbaldehyde
- 3-[[(1R,2S,3S,4S)-2-phenyl-3-bicyclo[2.2.1]hept-5-enyl]carbonyl]-1,3-oxazolidin-2-one
- [2-methyl-5-[oxidanyl(diphenyl)methyl]-2-phenyl-1,3-dioxolan-4-yl]-diphenyl-methanol
- (6E)-5-methylidene-6-(phenylmethylidene)cyclohexa-1,3-diene
- 2-[bis(2-hydroxyethyl)amino]butan-1-ol
- (2-chlorophenyl)-triethoxy-silane
- triethoxy-(2-methylphenyl)silane
