10-[3-[4-(2-propoxyphenyl)piperazin-1-yl]propyl]phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1N2CCN(CC2)CCCN3C4=CC=CC=C4SC5=CC=CC=C53
Isomeric SMILES
CCCOC1=CC=CC=C1N2CCN(CC2)CCCN3C4=CC=CC=C4SC5=CC=CC=C53
InChI
InChI=1S/C28H33N3OS/c1-2-22-32-26-13-6-3-10-23(26)30-20-18-29(19-21-30)16-9-17-31-24-11-4-7-14-27(24)33-28-15-8-5-12-25(28)31/h3-8,10-15H,2,9,16-22H2,1H3
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
- 10-[3-[4-(2-cyclopentyloxy-5-fluoranyl-phenyl)piperazin-1-yl]propyl]phenothiazine
- 10-[3-[3-(2-ethoxyphenyl)imidazolidin-1-yl]propyl]phenothiazine
- [4-(nitrooxymethyl)phenyl]methyl 2-[[(Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-4-(3-chloranylphenoxy)-3-oxidanyl-but-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoyl]amino]ethanoate
- [3-(nitrooxymethyl)phenyl]methyl 2-[[(Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-4-(3-chloranylphenoxy)-3-oxidanyl-but-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoyl]amino]ethanoate
- [2-(nitrooxymethyl)phenyl] 2-[[(Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-4-(3-chloranylphenoxy)-3-oxidanyl-but-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoyl]amino]propanoate
- [3-(nitrooxymethyl)phenyl] 2-[[(Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-4-(3-chloranylphenoxy)-3-oxidanyl-but-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoyl]amino]propanoate
- 2-[5-[4-[3-[3-methyl-4-[2-(1-oxidanylcyclohexyl)ethynyl]phenyl]pentan-3-yl]phenyl]pyridin-3-yl]ethanoic acid
- 2-[5-[4-[3-[3-methyl-4-[2-(1-oxidanylcyclopentyl)ethynyl]phenyl]pentan-3-yl]phenyl]pyridin-3-yl]ethanoic acid
- 2-[5-[4-[3-[3-methyl-4-[2-(1-oxidanylcyclohexyl)ethyl]phenyl]pentan-3-yl]phenyl]pyridin-3-yl]ethanoic acid
- 2-[5-[4-[3-[3-methyl-4-[2-(1-oxidanylcyclopentyl)ethyl]phenyl]pentan-3-yl]phenyl]pyridin-3-yl]ethanoic acid
