3-methoxy-N-(thiophen-3-ylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NCC2=CSC=C2
Isomeric SMILES
COC1=CC=CC(=C1)NCC2=CSC=C2
InChI
InChI=1S/C12H13NOS/c1-14-12-4-2-3-11(7-12)13-8-10-5-6-15-9-10/h2-7,9,13H,8H2,1H3
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)-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
- 3-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]aniline
- 3-[[(3-methoxyphenyl)amino]methyl]benzenecarbonitrile
