N-methyl-1-(3-methylphenyl)methanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CNC
Isomeric SMILES
CC1=CC(=CC=C1)CNC
InChI
InChI=1S/C9H13N/c1-8-4-3-5-9(6-8)7-10-2/h3-6,10H,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
- bis(7-oxabicyclo[4.1.0]heptan-4-ylmethyl) propanedioate
- (2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-phenyl-methanol
- bis(7-oxabicyclo[4.1.0]heptan-4-ylmethyl) butanedioate
- 2-[2-hydroxyethyl-[(E)-octadec-1-enyl]amino]ethanol
- 1,3-ditert-butyl-2,5-dimethyl-benzene
- 1-[[(E)-octadec-1-enyl]-(2-oxidanylpropyl)amino]propan-2-ol
- 3-ethoxythiophene-2-carbaldehyde
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecakis(fluoranyl)-1-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yloxy]-8-iodanyl-octane
- 4-[(phenylmethylsulfanyl)methyl]phenol
- 1,1,2,2,3,3,4,4-octakis(fluoranyl)-1,4-bis[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yloxy]butane
