1-(2-ethylphenyl)-N,N-dimethyl-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1CN(C)C
Isomeric SMILES
CCC1=CC=CC=C1CN(C)C
InChI
InChI=1S/C11H17N/c1-4-10-7-5-6-8-11(10)9-12(2)3/h5-8H,4,9H2,1-3H3
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
- carbanide; 2-di(propan-2-yl)phosphanyl-4-fluoranyl-phenol; nickel; trimethylphosphane
- 2-di(propan-2-yl)phosphanyl-4-fluoranyl-phenol
- carbon monoxide; 2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphane; nickel
- [(1E,3S,5Z)-6-iodanyl-2-methyl-1-(2-methyl-1,3-thiazol-4-yl)hexa-1,5-dien-3-yl] ethanoate
- dimethyl (4S,4aR)-2-(cyclohexylamino)-4a-methyl-5,6-bis(oxidanylidene)-4H-cyclopenta[b]pyran-3,4-dicarboxylate
- ethyl 5-[(5-methoxy-1H-indol-2-yl)carbonylamino]-1H-indole-2-carboxylate
- 3-[1-(4-methylphenyl)sulfonylpent-4-ynyl]-5-phenyl-1,2,4-triazine
- propan-2-yl (2R,3S)-4-cyclohexyl-2-oxidanyl-3-(phenylmethoxycarbonylamino)butanoate
- methyl (E)-5-methyl-2-[[phenyl-[(E)-3-phenylprop-2-enoyl]amino]methyl]hex-2-enoate
- ethyl 4-[2-[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]ethyl]-2-sulfanylidene-pyrrolidine-3-carboxylate
