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(Z)-but-2-enedioic acid; 1-methyl-4-(2,3,4,5-tetrahydro-1-benzothiepin-5-yl)piperazine
(Z)-but-2-enedioic acid; 1-methyl-4-(2,3,4,5-tetrahydro-1-benzothiepin-5-yl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN(CC1)C2CCCSC3=CC=CC=C23.C(=CC(=O)O)C(=O)O
Isomeric SMILES
CN1CCN(CC1)C2CCCSC3=CC=CC=C23.C(=C\C(=O)O)\C(=O)O
InChI
InChI=1S/C15H22N2S.C4H4O4/c1-16-8-10-17(11-9-16)14-6-4-12-18-15-7-3-2-5-13(14)15;5-3(6)1-2-4(7)8/h2-3,5,7,14H,4,6,8-12H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
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- (Z)-but-2-enedioic acid; 1-phenyl-4-(2,3,4,5-tetrahydro-1-benzothiepin-5-yl)piperazine
- (Z)-but-2-enedioic acid; 2-[4-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]ethanol; ethanoic acid
- (Z)-but-2-enedioic acid; 2-[4-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]ethyl ethanoate
- (Z)-but-2-enedioic acid; 3-[4-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propan-1-ol; ethanoic acid
- (E)-but-2-enedioate; N-(1-phenethylpyrrolidin-3-yl)-N-phenyl-propanamide
- (Z)-but-2-enedioate; 1-methyl-4-(3-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine
- (E)-but-2-enedioate; 4-chloranyl-N-(1-methylpyrrolidin-3-yl)-N-phenyl-benzamide
- (Z)-but-2-enedioic acid; 1-methyl-4-(3-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine
- (Z)-but-2-enedioic acid; 1-(3-tert-butyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine
- 1-benzo[b][1]benzoxepin-5-yl-4-methyl-piperazine; (Z)-but-2-enedioic acid
