cyclopentane; 2-cyclopentylthiochromen-4-one; iron(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C=C(S2)[C]3[CH][CH][CH][CH]3.[CH]1[CH][CH][CH][CH]1.[Fe+2]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C=C(S2)[C]3[CH][CH][CH][CH]3.[CH]1[CH][CH][CH][CH]1.[Fe+2]
InChI
InChI=1S/C14H9OS.C5H5.Fe/c15-12-9-14(10-5-1-2-6-10)16-13-8-4-3-7-11(12)13;1-2-4-5-3-1;/h1-9H;1-5H;/q;;+2
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-oxidanylidene-N-[(1R,5S)-8-(3-piperidin-1-ylpropyl)-8-azabicyclo[3.2.1]octan-3-yl]-1-propan-2-yl-quinoline-3-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-oxidanylidene-N-[(1R,5S)-8-(3-piperidin-1-ylpropyl)-8-azabicyclo[3.2.1]octan-3-yl]-1-propan-2-yl-quinoline-3-carboxamide
- N-[(1R,5S)-8-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-cyclopentylthiochromen-4-one
- N-[(1R,5S)-8-[8-(4-methylsulfonylpiperazin-1-yl)octyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[6-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)amino]hexyl]-5-(4-chlorophenyl)-3,4-dihydro-2H-pyrano[3,2-c]quinoline-9-carboxamide dihydrochloride
- ethyl (2S)-2-[[[(2R,3R,4R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-4-methyl-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-(4-chloranylphenoxy)phosphoryl]amino]propanoate
- (2S)-2-chloranyl-2-(4-chlorophenyl)ethanamine
- [(3aR,4R,6R,6aR)-4-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]methyl (phenylmethyl) hydrogen phosphite
- N-[(2S)-2-chloranyl-2-(4-chlorophenyl)ethyl]-1-phenyl-methanimine
