3-methoxy-N-[(3-methylthiophen-2-yl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)CNC2=CC(=CC=C2)OC
Isomeric SMILES
CC1=C(SC=C1)CNC2=CC(=CC=C2)OC
InChI
InChI=1S/C13H15NOS/c1-10-6-7-16-13(10)9-14-11-4-3-5-12(8-11)15-2/h3-8,14H,9H2,1-2H3
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
- 4-[[(3-methoxyphenyl)amino]methyl]benzene-1,2-diol
- 3-methoxy-N-(thiophen-3-ylmethyl)aniline
- N-(2-ethylbutyl)-3-methoxy-aniline
- N-[(5-bromanylfuran-2-yl)methyl]-3-methoxy-aniline
- 3-methoxy-N-(3-methylbutyl)aniline
- 3-methoxy-N-[(1-phenylpyrazol-4-yl)methyl]aniline
- [(1S)-1-(1-benzofuran-2-yl)ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium
- 2-[4-[[(3-methoxyphenyl)amino]methyl]phenoxy]ethanamide
- 3-methoxy-N-[[2-(trifluoromethyloxy)phenyl]methyl]aniline
- [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-[[(2R)-oxolan-2-yl]methyl]azanium
