N-methyl-2-(methylaminomethyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNCC1=CC=CC=C1NC
Isomeric SMILES
CNCC1=CC=CC=C1NC
InChI
InChI=1S/C9H14N2/c1-10-7-8-5-3-4-6-9(8)11-2/h3-6,10-11H,7H2,1-2H3
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-(4-methylphenyl)-3H-1,3-oxazine-2,6-dione
- 1-oxidanyl-1-phenyl-5,9b-dihydro-2H-pyrrolo[2,1-a]isoindol-3-one
- dimethyl-[methyl(phenyl)boranyl]oxy-borane
- 1-methyl-3,4-dihydroquinolin-2-one
- 4-(2-oxidanylpropylamino)bicyclo[4.2.0]octa-1(6),2,4-trien-7-one
- 2-(6-oxidanylidene-2,3-diphenyl-piperazin-1-yl)ethanoic acid
- 1,3-benzoxazepine-2-carbonitrile
- 1-(3,6-dimethylocta-1,7-dien-3-yl)benzimidazole
- 1-(2,7-dimethylocta-1,7-dien-3-yl)benzimidazole
- 1-(2-methylpropyl)-N-phenyl-1,2,3,4-tetrazol-5-amine
