3-(phenyldisulfanyl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C)SSC1=CC=CC=C1)O
Isomeric SMILES
CC(C(C)SSC1=CC=CC=C1)O
InChI
InChI=1S/C10H14OS2/c1-8(11)9(2)12-13-10-6-4-3-5-7-10/h3-9,11H,1-2H3
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
- 1H-benzo[a]phenalene
- (2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-azanyl-3-thiophen-2-yl-propanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-butanoic acid
- (4Z)-4-(4-methylbenzimidazol-2-ylidene)-1,2,5-oxadiazol-3-amine
- 2-(2-ethoxyethoxy)ethyl cyclobutanecarboxylate
- 1,1-bis(oxidanylidene)-5-(2-pyridin-4-ylethyl)-1,2,5-thiadiazolidin-3-one
- 1-(2-azanylpropyl)-2H-benzo[g]indazol-7-one
- 2-methoxy-3-oxidanyl-pyrrolo[2,1-c][1,4]benzodiazepin-11-one
- (4S)-4-[[(2R)-2-[[(2S,3S)-2-[2-[[(2S,3R)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-acetamido-3-methyl-butanoyl]amino]-6-azanyl-hexanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]-3-methyl-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoic acid
- (2S)-2-[[(2S)-5-azanyl-2-[2-[[(2S)-2-[[(2S)-1-[2-[[(2S)-1-[(2S)-2,6-bis(azanyl)hexanoyl]pyrrolidin-2-yl]carbonylamino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-5-oxidanylidene-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
