1H-indol-3-ylsulfanyl(dipropoxy)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCCOP(OCCC)SC1=CNC2=CC=CC=C21
Isomeric SMILES
CCCOP(OCCC)SC1=CNC2=CC=CC=C21
InChI
InChI=1S/C14H20NO2PS/c1-3-9-16-18(17-10-4-2)19-14-11-15-13-8-6-5-7-12(13)14/h5-8,11,15H,3-4,9-10H2,1-2H3
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
- 1-phenyl-1-prop-2-enyl-thiourea
- 1-dipropoxyphosphanylindole-3-thiol
- 5-(chloromethyl)-2-(3-nitrophenyl)-1,3-oxazolidine
- 4-but-3-en-2-yloxy-3-chloranyl-2-methyl-but-1-ene
- 2,2-dimethyl-3-methylidene-4-prop-1-en-2-yl-oxolane
- 2,4-dinitro-6-oxidanyl-benzoic acid
- 5-bromanyl-2-methyl-1,3-dinitro-benzene
- 1-chloranyl-2-methyl-3,5-dinitro-benzene
- 5-tert-butyl-1,2-dimethyl-2,6-dihydropyridin-3-one
- 4-chloranyl-5,6-dihydrobenzo[h]quinazoline
