N-ethyl-N-[(4-ethylphenyl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CN(CC)CC
Isomeric SMILES
CCC1=CC=C(C=C1)CN(CC)CC
InChI
InChI=1S/C13H21N/c1-4-12-7-9-13(10-8-12)11-14(5-2)6-3/h7-10H,4-6,11H2,1-3H3
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-(diphenylmethyl)-4-[(4-ethylphenyl)methyl]piperazine
- 1-[(2-fluorophenyl)methyl]-4-methyl-piperidine
- N-[(2-fluorophenyl)methyl]-N-(phenylmethyl)butan-1-amine
- N-[(2-fluorophenyl)methyl]-2-phenyl-N-(phenylmethyl)ethanamine
- 1-[(5-chloranyl-2-ethoxy-phenyl)-(2-methoxyphenyl)methyl]pyrrolidine-2-carboxylic acid
- 1-[(2-fluorophenyl)methyl]piperidine
- 3-(2,5-dimethylphenyl)-1-(3-imidazol-1-ylpropyl)-1-[(5-methylfuran-2-yl)methyl]thiourea
- N-[(2-fluorophenyl)methyl]-N-methyl-butan-1-amine
- 3-tert-butyl-1-(cyclohex-3-en-1-ylmethyl)-1-(2-morpholin-4-ylethyl)thiourea
- 2-[(2-fluorophenyl)methyl]-3,4-dihydro-1H-isoquinoline
