1-[(3Z)-3-(2-chloranylthioxanthen-9-ylidene)propyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CCC=C2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl
Isomeric SMILES
C1CN(CCN1)CC/C=C\2/C3=CC=CC=C3SC4=C2C=C(C=C4)Cl
InChI
InChI=1S/C20H21ClN2S/c21-15-7-8-20-18(14-15)16(17-4-1-2-6-19(17)24-20)5-3-11-23-12-9-22-10-13-23/h1-2,4-8,14,22H,3,9-13H2/b16-5-
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
- (3E)-pentadeca-1,3-diene
- [(4S,4aS,5R,6R,8aR,9aR)-3,4a,5-trimethyl-4-oxidanyl-2-oxidanylidene-4,5,6,7,8,8a,9,9a-octahydrobenzo[f][1]benzofuran-6-yl] (Z)-2-methylbut-2-enoate
- (Z)-2-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-[diazenyl(oxidanyl)amino]phenyl]but-2-enedioic acid
- 1-(2-azanylethyl)-3-[2,6-bis(chloranyl)phenyl]thiourea; (Z)-but-2-enedioate
- 3-[(1E,5E)-1-(4-methoxyphenyl)-6-methyl-octa-1,5,7-trien-4-yl]-2,2-dimethyl-oxirane
- (2E,4E,6E,8E)-11-oxidanylicosa-2,4,6,8-tetraenoic acid
- 6-methoxy-7-[(E)-3-methylbut-1-enyl]-3,8,9-tris(oxidanyl)-3,4-dihydro-2H-anthracen-1-one
- (E)-1-(5-nitrobenzotriazol-1-yl)-3-phenyl-prop-2-en-1-one
- (2S)-4-[(E)-2-[(2S)-2-carboxy-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-oxidanyl-2,3-dihydroindol-1-yl]ethenyl]-2,3-dihydropyridine-2,6-dicarboxylic acid hydrochloride
- (Z)-but-2-enedioic acid; N4-(6-methoxy-4,5-dimethyl-quinolin-8-yl)pentane-1,4-diamine
