N-[2-(2-methylphenyl)ethyl]propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CCNC(C)C
Isomeric SMILES
CC1=CC=CC=C1CCNC(C)C
InChI
InChI=1S/C12H19N/c1-10(2)13-9-8-12-7-5-4-6-11(12)3/h4-7,10,13H,8-9H2,1-3H3
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
- N-ethyl-2-(2-methylphenyl)ethanamine
- N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-2-thiophen-2-yl-ethanamine
- 2-[(3-fluoranyl-4-methoxy-phenyl)methylamino]ethanamide
- N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-2-(2-fluorophenyl)ethanamine
- 2-(4-fluorophenyl)-2-(propan-2-ylamino)ethanenitrile
- N-[2-(3-fluorophenyl)ethyl]propan-2-amine
- N-ethyl-2-(3-fluorophenyl)ethanamine
- N-methyl-1-[6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine
- 1-(4-cyanophenyl)-N-(3-methoxypropyl)methanesulfonamide
- 1-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)phenyl]ethanone
