2,4-dimethoxy-N-[1-(1-methylcyclopropyl)ethyl]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1(CC1)C)NC2=C(C=C(C=C2)OC)OC
Isomeric SMILES
CC(C1(CC1)C)NC2=C(C=C(C=C2)OC)OC
InChI
InChI=1S/C14H21NO2/c1-10(14(2)7-8-14)15-12-6-5-11(16-3)9-13(12)17-4/h5-6,9-10,15H,7-8H2,1-4H3
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-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(1-methylcyclopropyl)ethanamine
- 3-chloranyl-4-methoxy-N-[1-(1-methylcyclopropyl)ethyl]aniline
- N-[1-(1-methylcyclopropyl)ethyl]-4-phenyl-butan-2-amine
- N-[1-(1-methylcyclopropyl)ethyl]quinolin-8-amine
- 1-(1-methylcyclopropyl)-N-(thiophen-2-ylmethyl)ethanamine
- 2-ethoxy-N-[1-(1-methylcyclopropyl)ethyl]aniline
- 1-(1-methylcyclopropyl)-N-(pyridin-4-ylmethyl)ethanamine
- N-[2-(4-fluorophenyl)ethyl]-1-(1-methylcyclopropyl)ethanamine
- 1-(1-methylcyclopropyl)-N-(pyridin-3-ylmethyl)ethanamine
- N-[1-(1-methylcyclopropyl)ethyl]-2-phenoxy-aniline
