2-sulfanylidene-1H-naphthalene-1-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(C(=S)C=CC2=C1)C=O
Isomeric SMILES
C1=CC=C2C(C(=S)C=CC2=C1)C=O
InChI
InChI=1S/C11H8OS/c12-7-10-9-4-2-1-3-8(9)5-6-11(10)13/h1-7,10H
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-[[7-chloranyl-3-(4-ethoxy-2-fluoranyl-phenyl)-1,2-benzoxazol-6-yl]oxy]ethanoate
- 2-(3-sulfanylidene-1,2-dihydrobenzo[de]isoquinolin-1-yl)ethanoic acid
- 2-[[7-chloranyl-3-(4-ethoxy-2-fluoranyl-phenyl)-1,2-benzoxazol-6-yl]oxy]ethanoic acid
- boron(1-); triethylazanium
- 3-(2H-1,2,3,4-tetrazol-5-ylmethoxy)-1,2-benzoxazole
- 2-[[3-[2,5-bis(fluoranyl)phenyl]-1,2-benzoxazol-6-yl]oxy]ethanoic acid
- boron(1-); tetramethylazanium
- boron(1-); tetramethylazanium
- boron(1-); tetramethylazanium
- 3-(butylamino)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol hydrochloride
