1-[1,3-benzodioxol-5-yl-(4-methylthiophen-2-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=C1)C(C2=CC3=C(C=C2)OCO3)N4CCNCC4
Isomeric SMILES
CC1=CSC(=C1)C(C2=CC3=C(C=C2)OCO3)N4CCNCC4
InChI
InChI=1S/C17H20N2O2S/c1-12-8-16(22-10-12)17(19-6-4-18-5-7-19)13-2-3-14-15(9-13)21-11-20-14/h2-3,8-10,17-18H,4-7,11H2,1H3
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-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxidanylidene-butanamide
- 1-[[2-chloranyl-5-(trifluoromethyl)phenyl]-isoquinolin-6-yl-methyl]piperidine-4-carboxylic acid
- 2-[(5-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-ethanoylphenyl)butanamide
- [1-[[9,10-bis(oxidanylidene)anthracen-2-yl]amino]-1-oxidanylidene-propan-2-yl] 2-[(5-bromanylfuran-2-yl)carbonylamino]ethanoate
- 2-[(4-hexylphenyl)carbonylamino]ethanoic acid
- N-heptyl-4-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide
- N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-4-phenyl-N-propyl-benzamide
- 2-[ethyl(phenylsulfonyl)amino]-N-(1-phenylethyl)ethanamide
- N-butan-2-yl-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide
- 2-[3-(2-cyano-2-naphthalen-2-yl-ethenyl)indol-1-yl]-N-(3-methylphenyl)ethanamide
