1-methyl-1-sulfanylidene-1$l^{5}-phospholane
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Descriptors Computed from Structure
Canonical SMILES:
CP1(=S)CCCC1
Isomeric SMILES
CP1(=S)CCCC1
InChI
InChI=1S/C5H11PS/c1-6(7)4-2-3-5-6/h2-5H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[bis(2-chloroethyloxy)phosphoryl]propanoic acid
- 1-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-3-(3-methylphenoxy)propan-2-ol hydrochloride
- 2-[1-(2-methylphenyl)hexyl]-1,2$l^{3}-oxasilinane
- 1-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-3-(3-methylphenoxy)propan-2-ol
- disodium 1-methyl-1,2,4-triazolidine-3,5-dithione
- 1-(2-azanylphenoxy)-3-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]propan-2-ol hydrochloride
- 1-methyl-1,2,4-triazolidine-3,5-dithione
- 2-[5-ethanoyl-2-[3-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]phenyl]ethanenitrile
- benzoic acid; 1-prop-2-enyl-1,2,4-triazolidine-3,5-dithione
- 1-prop-2-enyl-1,2,4-triazolidine-3,5-dithione
