3,4-dimethoxy-N-(thiophen-2-ylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NCC2=CC=CS2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)NCC2=CC=CS2)OC
InChI
InChI=1S/C13H15NO2S/c1-15-12-6-5-10(8-13(12)16-2)14-9-11-4-3-7-17-11/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
- N-(3,4-dichlorophenyl)-2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]ethanamide
- (4-methoxyphenyl)methyl-[(1R)-1-(5-methylfuran-2-yl)ethyl]azanium
- 3,4-dimethoxy-N-(pyridin-3-ylmethyl)aniline
- [2-[[(6R)-6-tert-butyl-3-[(2-methylphenyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)azanium
- N-(5-chloranyl-2-methyl-phenyl)-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-ium-1-yl]ethanamide
- (6R)-6-tert-butyl-2-[2-(furan-2-ylmethylamino)ethanoylamino]-N-(2-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 3,4-dimethoxy-N-(2-methylpropyl)aniline
- N-[3,5-bis(chloranyl)phenyl]-2-[4-(4-methylpiperidin-1-yl)sulfonylpiperazin-1-ium-1-yl]ethanamide
- (6R)-6-tert-butyl-N-(4-methoxyphenyl)-2-(2-morpholin-4-ylethanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 3,4-dimethoxy-N-(pyridin-4-ylmethyl)aniline
