N-methyl-1-[3-(methylaminomethyl)phenyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=CC(=CC=C1)CNC
Isomeric SMILES
CNCC1=CC(=CC=C1)CNC
InChI
InChI=1S/C10H16N2/c1-11-7-9-4-3-5-10(6-9)8-12-2/h3-6,11-12H,7-8H2,1-2H3
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
- 2-methylpropanamide; methylsulfinylmethane
- 3-azanyl-2,2-dimethyl-1-phenyl-propan-1-one hydrochloride
- 3-azanyl-2,2-dimethyl-1-phenyl-propan-1-one
- bis(oxidanyl)boron; bromomethylbenzene
- N2,N3-bis(oxidanidyl)butane-2,3-diimine; technetium(7+); heptachloride
- 2-(1-azabicyclo[2.2.2]octan-3-yloxy)-2-[4-(dihydroxyboranyl)phenyl]-2-phenyl-ethanoic acid
- bis(oxidanyl)boron; 13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
- 2-(1-azabicyclo[2.2.2]octan-2-yloxy)-2-[4-(dihydroxyboranyl)phenyl]-2-phenyl-ethanoic acid
- 2-(4-iodophenyl)-2-oxidanyl-2-phenyl-ethanoic acid
- [4-[2-(propan-2-ylamino)propyl]phenyl]boron
