2-phenylthiane 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCS(=O)C(C1)C2=CC=CC=C2
Isomeric SMILES
C1CCS(=O)C(C1)C2=CC=CC=C2
InChI
InChI=1S/C11H14OS/c12-13-9-5-4-8-11(13)10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2
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
- 2-(3-hydroxyphenyl)-4-methyl-phenol
- 6-phenylthieno[2,3-c]furan
- 4-fluoranyl-5-methyl-3-nitro-benzene-1,2-diamine
- (E)-4-[[(E)-4-oxidanyl-4-oxidanylidene-but-2-enyl]amino]but-2-enoic acid
- (2S)-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-acetamido-3-phenyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-6-azanyl-N-[(2S)-1-[[(2R)-1-[[(2S)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]hexanamide
- N-(2-azanyl-2-oxidanylidene-ethyl)-2,2,3,3-tetramethyl-cyclopropane-1-carboxamide
- (2S,4S,5R,6R)-5-acetamido-2-[2-[[2-[[2-[[(5S)-5-[2-[2-[2-[(2S,4S,5R,6R)-5-acetamido-2-carboxy-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxan-2-yl]sulfanylethanoylamino]ethanoylamino]ethanoylamino]-6-(2-carboxyethylamino)-6-oxidanylidene-hexyl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
- N-[1-[4-[2-[4-(2-azanylethyl)piperazin-1-yl]ethanoyl]piperazin-1-yl]-2-methyl-1-oxidanylidene-propan-2-yl]-2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]benzenesulfonamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[1-[4-[2-[4-(2-azanylethyl)piperazin-1-yl]ethanoyl]piperazin-1-yl]-2-methyl-1-oxidanylidene-propan-2-yl]-2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]benzenesulfonamide
- 2-[2-(fluoranylmethyl)phenyl]cyclohepta-1,3,5-triene
