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2-[4-(6H-benzo[c][1]benzothiepin-11-ylidene)piperidin-1-yl]ethanoic acid
2-[4-(6H-benzo[c][1]benzothiepin-11-ylidene)piperidin-1-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1=C2C3=CC=CC=C3CSC4=CC=CC=C42)CC(=O)O
Isomeric SMILES
C1CN(CCC1=C2C3=CC=CC=C3CSC4=CC=CC=C42)CC(=O)O
InChI
InChI=1S/C21H21NO2S/c23-20(24)13-22-11-9-15(10-12-22)21-17-6-2-1-5-16(17)14-25-19-8-4-3-7-18(19)21/h1-8H,9-14H2,(H,23,24)
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
- 3-[4-(6H-benzo[c][1]benzothiepin-11-ylidene)piperidin-1-yl]propan-1-ol
- 2-[4-(6H-benzo[c][1]benzothiepin-11-ylidene)piperidin-1-yl]ethanol
- 2-(1H-imidazol-5-yl)ethanamine chloride
- 1-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-6,7-dihydro-1H-pyrrolo[2,3-f]indol-5-yl]ethanone
- 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-benzothiophen-5-amine
- N-[(E)-3-azanylpropylideneamino]-2,4-dinitro-aniline
- 1-[2,3-bis(chloranyl)-4-pyridin-4-yl-phenyl]-3-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]urea
- 1-phenyl-2-(2-sulfanylpyridin-1-ium-1-yl)ethanone bromide
- 1-phenyl-2-(2-sulfanylpyridin-1-ium-1-yl)ethanone
- 2-(4-pyridin-4-ylnaphthalen-1-yl)ethanoic acid
