4-(2-methoxyethoxy)-N-(thiophen-3-ylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COCCOC1=CC=C(C=C1)NCC2=CSC=C2
Isomeric SMILES
COCCOC1=CC=C(C=C1)NCC2=CSC=C2
InChI
InChI=1S/C14H17NO2S/c1-16-7-8-17-14-4-2-13(3-5-14)15-10-12-6-9-18-11-12/h2-6,9,11,15H,7-8,10H2,1H3
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)-4-(2-methoxyethoxy)aniline
- N-(cyclohexylmethyl)-4-(2-methoxyethoxy)aniline
- N-[(5-bromanylfuran-2-yl)methyl]-4-(2-methoxyethoxy)aniline
- 4-(2-methoxyethoxy)-N-(3-methylbutyl)aniline
- 3-[[[4-(2-methoxyethoxy)phenyl]amino]methyl]benzenecarbonitrile
- 2-[[[4-(2-methoxyethoxy)phenyl]amino]methyl]phenol
- N-[1-(4-bromophenyl)ethyl]-4-(2-methoxyethoxy)aniline
- N-[1-(4-chlorophenyl)ethyl]-4-(2-methoxyethoxy)aniline
- 4-(2-methoxyethoxy)-N-(1-pyridin-2-ylethyl)aniline
- 4-[[[4-(2-methoxyethoxy)phenyl]amino]methyl]benzenecarbonitrile
