(3S)-3-methyl-2-propan-2-yl-pentanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(C(C)C)C(=S)[O-]
Isomeric SMILES
CC[C@H](C)C(C(C)C)C(=S)[O-]
InChI
InChI=1S/C9H18OS/c1-5-7(4)8(6(2)3)9(10)11/h6-8H,5H2,1-4H3,(H,10,11)/p-1/t7-,8?/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
- (3S)-3-methyl-2-propan-2-yl-pentanethioic S-acid
- S-[(2S)-butan-2-yl] 3-methylbutanethioate
- strontium 2-ethylhexanoate
- 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-4-sulfanyl-butanoic acid
- 2,2,3,3-tetrakis-decylbutanedioic acid
- 2-[2-(2-dimethylaminoethyl)naphthalen-1-yl]butanamide
- 3-methyl-2-(2-morpholin-4-ylethyl)-2-naphthalen-1-yl-pentanamide
- (2S)-2-acetamido-3-(4-hydroxyphenyl)-N-(4-nitrophenyl)propanamide
- 4-methyl-N-[6-(4-methylpentan-2-ylideneamino)hexyl]pentan-2-imine
- 1-(4-nitrophenoxy)carbonyl-1-(phenylmethyl)pyrrolidin-1-ium-2-carboxylic acid
