2,5-dimethoxy-N-(thiophen-3-ylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)NCC2=CSC=C2
Isomeric SMILES
COC1=CC(=C(C=C1)OC)NCC2=CSC=C2
InChI
InChI=1S/C13H15NO2S/c1-15-11-3-4-13(16-2)12(7-11)14-8-10-5-6-17-9-10/h3-7,9,14H,8H2,1-2H3
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-ethylbutyl)-2,5-dimethoxy-aniline
- N-[(5-bromanylfuran-2-yl)methyl]-2,5-dimethoxy-aniline
- 2,5-dimethoxy-N-(3-methylbutyl)aniline
- 3-[[(2,5-dimethoxyphenyl)amino]methyl]benzenecarbonitrile
- 2-[[(2,5-dimethoxyphenyl)amino]methyl]phenol
- 4-[[(2,5-dimethoxyphenyl)amino]methyl]benzene-1,3-diol
- 2-[[(2,5-dimethoxyphenyl)amino]methyl]-6-methoxy-phenol
- 2,5-dimethoxy-N-pentan-3-yl-aniline
- cyclooctyl-[(1S)-1-(4-hydroxyphenyl)ethyl]azanium
- [(1S)-1-(4-cyanophenyl)ethyl]-cyclooctyl-azanium
