2-(3,4-dimethoxyphenyl)-N-(thiophen-3-ylmethyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNCC2=CSC=C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNCC2=CSC=C2)OC
InChI
InChI=1S/C15H19NO2S/c1-17-14-4-3-12(9-15(14)18-2)5-7-16-10-13-6-8-19-11-13/h3-4,6,8-9,11,16H,5,7,10H2,1-2H3
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
- 2-[2-(butylamino)pyrimidin-1-ium-1-yl]-1-(4-chlorophenyl)ethanone
- 1-[(2,4-dichlorophenyl)methyl]piperidine-4-carboxamide
- 5,6-dimethyl-2-[[5-(2-methylfuran-3-yl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one
- 2-[2,5-bis(chloranyl)phenyl]sulfanyl-N-[2,5-bis(fluoranyl)phenyl]ethanamide
- 6-azanyl-4-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]-3-pyridin-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- N-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]naphthalen-1-amine
- 5-[3,5-bis(chloranyl)phenyl]-3-(3-bromanyl-4-fluoranyl-phenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
- N-(4-dimethylaminophenyl)-2-[1-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl-ethanamide
- N-[2,3-bis(chloranyl)phenyl]-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]propanamide
- N-[1-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide
