2,2-diethyl-3H-thiochromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CC(=O)C2=CC=CC=C2S1)CC
Isomeric SMILES
CCC1(CC(=O)C2=CC=CC=C2S1)CC
InChI
InChI=1S/C13H16OS/c1-3-13(4-2)9-11(14)10-7-5-6-8-12(10)15-13/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
- 2,2-diethyl-4-(4-fluorophenyl)thiochromene
- 3-(2H-chromen-3-yl)-2,2-diethyl-4-(4-fluorophenyl)-3,5-bis(oxidanyl)hept-6-enoic acid
- (E)-3-[4-(4-fluorophenyl)-2,2-dimethyl-chromen-3-yl]prop-2-en-1-ol
- cyclobuten-1-yl ethanoate; (2E,4E)-hepta-2,4,6-trienenitrile
- (Z)-2-cyanopent-2-enoic acid; 2-cyanoprop-2-enoate
- (E)-2-cyano-4-methyl-pent-2-enoic acid; 2-cyanoprop-2-enoate
- cobalt(2+); pentane-2,4-dione; rhodium(2+)
- (5-phenylmethoxy-1,3-benzodioxol-2-yl)methanamine hydrochloride
- (5-phenylmethoxy-1,3-benzodioxol-2-yl)methanamine
- 2-imidazol-1-ylbutanimidamide
