(6-ethanoyl-2-sulfanylidene-1H-naphthalen-1-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(C=C1)C(C(=S)C=C2)OC(=O)C
Isomeric SMILES
CC(=O)C1=CC2=C(C=C1)C(C(=S)C=C2)OC(=O)C
InChI
InChI=1S/C14H12O3S/c1-8(15)10-3-5-12-11(7-10)4-6-13(18)14(12)17-9(2)16/h3-7,14H,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
- ethanoic acid; 1-(4-sulfanylphenyl)ethanone
- 1-(5-oxidanyl-6-sulfanylidene-5H-naphthalen-2-yl)ethyl ethanoate
- 2-(4-ethenylphenyl)thiophene ethanoate
- 6-(1-hydroxyethyl)-1-oxidanyl-1H-naphthalene-2-thione
- (6-ethenyl-2-sulfanylidene-1H-naphthalen-1-yl) ethanoate
- cobalt(2+); nickel(2+); samarium
- (3-methoxy-3-methyl-butan-2-yl)-trimethyl-azanium
- azanium prop-1-ene
- dialuminum lithium
- 2-bromoethyl phosphate
