(2S)-2-azanyl-2-phenyl-ethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CS)N
Isomeric SMILES
C1=CC=C(C=C1)[C@@H](CS)N
InChI
InChI=1S/C8H11NS/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/t8-/m1/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
- sodium (2S,5R,6Z)-3,3-dimethyl-6-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethylidene]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- ethyl 2-[[(2R)-1-[(2S)-3-phenyl-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]propanoyl]-2,5-dihydropyrrol-2-yl]carbonylamino]ethanoate
- (2S,5R,6Z)-3,3-dimethyl-6-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethylidene]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (2S)-2-azanyl-4-phenyl-butane-1-thiol
- (Z)-N,N-dimethyl-3-(4-methylsulfanylphenyl)-3-pyridin-3-yl-prop-2-en-1-amine
- 2-oxidanyl-2-oxidanylidene-ethanoate; 2-phenoxyethyl-[[(2R)-2-phenyl-1,3-dioxolan-4-yl]methyl]azanium
- 2-phenoxy-N-[[(2R)-2-phenyl-1,3-dioxolan-4-yl]methyl]ethanamine
- (2S)-3-[4-(2,6-dimethoxyphenyl)phenyl]-2-[[(2R)-2-(5-methyl-1,3-thiazol-2-yl)oxolan-2-yl]carbonylamino]propanoic acid
- (3S)-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(naphthalen-2-ylcarbonylamino)-4-oxidanylidene-butanoic acid
- methyl (5R)-15-methoxy-14-methyl-17-oxidanyl-7,12-bis(oxidanylidene)-11-oxa-3-thia-6-azabicyclo[11.4.0]heptadeca-1(13),14,16-triene-5-carboxylate
