N-phosphorososulfanylbutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNSP=O
Isomeric SMILES
CCCCNSP=O
InChI
InChI=1S/C4H10NOPS/c1-2-3-4-5-8-7-6/h5H,2-4H2,1H3
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
- N-decyl-3-methoxy-4-oxidanyl-benzamide
- 2-[(1E)-1-(2-dimethylaminoethyloxyimino)hexan-3-yl]-2,4b-dimethyl-7-oxidanyl-4,4a,5,6,7,8,8a,9,10,10a-decahydro-3H-phenanthren-1-one
- [4a,7-dimethyl-8-oxidanylidene-7-(1-oxidanylidenebutan-2-yl)-2,3,4,4b,5,6,8a,9,10,10a-decahydro-1H-phenanthren-2-yl] ethanoate
- (10,13,17-trimethyl-14-oxidanyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl) ethanoate
- [4a,7-dimethyl-8-oxidanylidene-7-(1-oxidanylidenepentan-3-yl)-2,3,4,4b,5,6,8a,9,10,10a-decahydro-1H-phenanthren-2-yl] ethanoate
- (10,13,17-trimethyl-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl) ethanoate
- tert-butyl-[(10,13-dimethyl-17-propyl-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-1-yl)oxy]-dimethyl-silane
- 3-[7-[tert-butyl(dimethyl)silyl]oxy-2,4b-dimethyl-1-oxidanylidene-4,4a,5,6,7,8,8a,9,10,10a-decahydro-3H-phenanthren-2-yl]hexanal
- 1-[tert-butyl(dimethyl)silyl]oxy-10,13-dimethyl-14-oxidanyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-17-carbaldehyde
- [4a,7-dimethyl-8-oxidanylidene-7-(4-oxidanylidenebutan-2-yl)-2,3,4,4b,5,6,8a,9,10,10a-decahydro-1H-phenanthren-2-yl] ethanoate
