1-(2,3-dimethylphenyl)-N-methyl-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)CNC)C
Isomeric SMILES
CC1=C(C(=CC=C1)CNC)C
InChI
InChI=1S/C10H15N/c1-8-5-4-6-10(7-11-3)9(8)2/h4-6,11H,7H2,1-3H3
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
- 1-(4-bromanyl-2-fluoranyl-phenyl)-N-methyl-methanamine
- 3-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylpropanoic acid
- 3-(4-tert-butylphenyl)sulfanylpropanenitrile
- methyl 3-(4-tert-butylphenyl)sulfanylpropanoate
- 3-(2,3-dihydro-1H-inden-5-ylsulfanyl)propanenitrile
- methyl 3-(2,3-dihydro-1H-inden-5-ylsulfanyl)propanoate
- 2-(3-methoxypropylamino)ethanamide
- 2-(3-methoxypropylamino)-1-morpholin-4-yl-ethanone
- 2-(3-methoxypropylamino)-1-pyrrolidin-1-yl-ethanone
- 2-(3-methoxypropylamino)-1-piperidin-1-yl-ethanone
