(3S)-3-methyl-5-oxidanylidene-pentanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC=O)CC(=S)[O-]
Isomeric SMILES
C[C@@H](CC=O)CC(=S)[O-]
InChI
InChI=1S/C6H10O2S/c1-5(2-3-7)4-6(8)9/h3,5H,2,4H2,1H3,(H,8,9)/p-1/t5-/m0/s1
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
- [(5R,8R,9S,10S,13R,14S,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-7,11-bis(oxidanylidene)-2,3,5,6,8,9,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- (3S)-3-methyl-5-oxidanylidene-pentanethioic S-acid
- N-(2-methylpropyl)-N-pentyl-nitrous amide
- azanylsulfanyl(propan-2-yloxysulfanyl)methanone
- 6-bromanyl-4-methyl-5,6-dihydrofuro[2,3-d]pyrimidin-2-amine
- (8S,9S,10R,13S,14S,17S)-17-ethanoyl-10,13,16,17-tetramethyl-3,6,7,8,9,11,12,14,15,16-decahydro-2H-cyclopenta[a]phenanthren-1-one
- (8S,9S,10R,13S,14S,17S)-17-ethanoyl-10,13,16,17-tetramethyl-12-oxidanyl-3,6,7,8,9,11,12,14,15,16-decahydro-2H-cyclopenta[a]phenanthren-1-one
- 4-methylpentyl N-[2-methyl-5-(4-methylpentoxycarbonylamino)phenyl]carbamate
- 2-[[(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]ethyl ethanoate
- [(3S,5S,10S,13R,14R,17R)-10,13,14-trimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,5,6,7,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
