S-(phenylmethyl) 2-oxidanylethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSC(=O)CO
Isomeric SMILES
C1=CC=C(C=C1)CSC(=O)CO
InChI
InChI=1S/C9H10O2S/c10-6-9(11)12-7-8-4-2-1-3-5-8/h1-5,10H,6-7H2
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
- (2R)-2-[[(2S)-1-[(2S)-2-[[(2S,5S,14S)-14-[[(2S)-5-[bis(azanyl)methylideneamino]-2-(methylcarbamoylamino)pentanoyl]amino]-2-[(4-hydroxyphenyl)methyl]-3,11,15-tris(oxidanylidene)-1,4,10-triazacyclopentadec-5-yl]carbonylamino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-pentanoic acid
- N'-butyl-3-methanoyl-benzenecarboximidamide
- 1-(1H-indol-3-yl)-N-methoxy-propan-2-amine
- (E)-N-(3-azanylpropyl)-3-phenyl-prop-2-enamide
- dimethyl (1S,2R,4aS,6aR,6aR,6bR,8aR,10S,12aR,14bS)-10-[(2R,3R,4R,5S,6S)-3,5-diacetyloxy-6-methyl-4-[(2S,3R,4S,5R)-3,4,5-triacetyloxyoxan-2-yl]oxy-oxan-2-yl]oxy-1,2,6b,9,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a,6a-dicarboxylate
- [(2R,3S,5R)-5-(4-benzamido-5-methyl-2-oxidanylidene-pyrimidin-1-yl)-2-[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]sulfanylmethoxymethyl]oxolan-3-yl] dihydrogen phosphite
- [2,2-dimethyl-1,3-bis(oxidanyl)propyl]-methyl-phosphinic acid
- (2S)-4-(furan-2-yl)-2-methyl-4-oxidanylidene-butanoic acid
- (2S)-5-azanyl-2-[[(2S)-1-[(2R)-2-[[(2S)-4-azanyl-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2R)-3-(1H-indol-3-yl)-2-[2-(1-sulfanylcyclohexyl)ethanoylamino]propanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-sulfanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]pentanoic acid
- 2-azanyl-3-(2-oxidanylidene-1H-pyridin-4-yl)propanoic acid
