5-(4-methylphenoxy)pentane-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCCC(=S)C
Isomeric SMILES
CC1=CC=C(C=C1)OCCCC(=S)C
InChI
InChI=1S/C12H16OS/c1-10-5-7-12(8-6-10)13-9-3-4-11(2)14/h5-8H,3-4,9H2,1-2H3
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
- phosphono (5E,8E,11E,14E)-N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenimidate
- [2-azanylethoxy(oxidanyl)phosphoryl] (2E,4E,6E,8E,10E)-icosa-2,4,6,8,10-pentaenoate
- 2-[[(9E,12E,15E)-octadeca-9,12,15-trienoyl]amino]ethylsulfanyl dihydrogen phosphate
- 2-[[(5E,8E,11E,14E,17E)-icosa-5,8,11,14,17-pentaenoyl]amino]ethylsulfanyl dihydrogen phosphate
- phosphono (9E,12E,15E)-N-(2-hydroxyethyl)octadeca-9,12,15-trienimidate
- (5E,8E,11E,14E)-N-[2-[2-[[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]amino]ethyldisulfanyl]ethyl]icosa-5,8,11,14-tetraenamide
- phosphono (2E,4E,6E,8E,10E,12E)-N-(2-hydroxyethyl)docosa-2,4,6,8,10,12-hexaenimidate
- 3,5-dihydro-2H-4,1-benzothiazepin-1-amine
- 3-[5-[2,6-bis(fluoranyl)phenyl]-2-methyl-1,2,4-triazol-3-yl]-4-(trifluoromethyl)pyridine
- ethyl 2-[2-[4-(trifluoromethyl)pyridin-3-yl]-1,3-thiazol-4-yl]ethanoate
