1-[3-(2-methyl-9H-thioxanthen-9-yl)propyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)SC3=CC=CC=C3C2CCCN4CCCC4
Isomeric SMILES
CC1=CC2=C(C=C1)SC3=CC=CC=C3C2CCCN4CCCC4
InChI
InChI=1S/C21H25NS/c1-16-10-11-21-19(15-16)17(8-6-14-22-12-4-5-13-22)18-7-2-3-9-20(18)23-21/h2-3,7,9-11,15,17H,4-6,8,12-14H2,1H3
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
- 5-[(2S)-2-methanoylpyrrolidin-1-yl]-4-oxidanylidene-N-(phenylmethyl)pentanamide
- (2Z,4Z)-5-phenyl-1-pyrrolidin-1-yl-penta-2,4-dien-1-one
- 1-[2-[4-[2-phenyl-6-(2-pyrrolidin-1-ylethoxy)-1-benzothiophen-3-yl]phenoxy]ethyl]pyrrolidine dihydrochloride
- 1-[2-[4-[2-phenyl-6-(2-pyrrolidin-1-ylethoxy)-1-benzothiophen-3-yl]phenoxy]ethyl]pyrrolidine
- (2S,3aR)-6-chloranyl-2-methyl-3a-phenyl-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one
- sodium 8-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-3-methyl-4-oxidanyl-11-oxidanylidene-5,6,6a,7-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6-sulfinate
- potassium 8-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-3-methyl-4-oxidanyl-11-oxidanylidene-5,6,6a,7-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6-sulfinate
- N-[(4-methoxyphenyl)methyl]-2-methyl-N-(3-phenyl-1,2-oxazol-5-yl)-3-pyrrolidin-1-yl-propanamide
- 8-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-4-methoxycarbonyloxy-3-methyl-11-oxidanylidene-5,6,6a,7-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6-sulfinic acid
- 2-methyl-1,1-bis(2-methylphenyl)-3-pyrrolidin-1-yl-propan-1-ol hydrobromide
