4-phenyliminobutane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=C[CH][CH][CH]S
Isomeric SMILES
C1=CC=C(C=C1)N=C[CH][CH][CH]S
InChI
InChI=1S/C10H10NS/c12-9-5-4-8-11-10-6-2-1-3-7-10/h1-9,12H
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
- methyl (2E,4E)-3-[tert-butyl(dimethyl)silyl]oxy-6-[[(Z)-2-iodanylbut-2-enyl]-(4-methylphenyl)sulfonyl-amino]hexa-2,4-dienoate
- carbon monoxide; iron; [(3R,4R,5S)-5-methyl-2-phenyl-3-propan-2-yl-1,2-oxazolidin-4-yl]methanone; propane-1-thiolate
- (E)-3-(3,5-dimethoxyphenyl)-N-[(2R,3R,4S,5R)-5-(hydroxymethyl)-2-[6-[[(1R)-1-(4-nitrophenyl)ethyl]amino]purin-9-yl]-4-oxidanyl-oxolan-3-yl]prop-2-enamide
- (3R,4R,5S)-5-methyl-2-phenyl-3-propan-2-yl-1,2-oxazolidine-4-carbaldehyde
- (3R,13bS)-11,12-dimethoxy-2,3-bis(2-trimethylsilylethoxymethoxy)-4,4a,8,9-tetrahydro-3H-indolo[7a,1-a]isoquinoline-5,6-dione
- (2S,3R,4S,6Z)-6-[azanyl-[2,6-bis(chloranyl)phenyl]methylidene]-2,3,4-tris(phenylmethoxy)cyclohexan-1-one
- ethyl 8-[bis(fluoranyl)methoxy]-1-cyclopropyl-6-fluoranyl-7-(1-methyl-2-phenylmethoxycarbonyl-1,3-dihydroisoindol-5-yl)-4-oxidanylidene-quinoline-3-carboxylate
- 2-[[2-acetamido-4-[[2-(aminocarbonylamino)-4-azanyl-phenyl]diazenyl]-5-methoxy-phenyl]diazenyl]benzene-1,4-disulfonic acid
- [N'-[(4S)-5-(1,3-benzothiazol-2-yl)-5-oxidanylidene-4-[[(2S)-1-(phenylcarbonyl)pyrrolidin-2-yl]carbonylamino]pentyl]carbamimidoyl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- [2,6-di(propan-2-yl)phenyl]iminotantalum; hexan-2-ylideneazanide; 1,2,3,4,5-pentamethylcyclopentane
