4-(3-ethylcyclohexa-1,3-dien-1-yl)oxythiobenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CCCC(=C1)OC2=CC=C(C=C2)C=S
Isomeric SMILES
CCC1=CCCC(=C1)OC2=CC=C(C=C2)C=S
InChI
InChI=1S/C15H16OS/c1-2-12-4-3-5-15(10-12)16-14-8-6-13(11-17)7-9-14/h4,6-11H,2-3,5H2,1H3
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
- 4-[2,3,4,5,6-pentakis(fluoranyl)cyclohexa-2,4-dien-1-yl]oxythiobenzaldehyde
- 1-(4-methoxyphenoxy)-1,9a-dihydroanthracene-9,10-dione
- 2-chloranyl-1,3-dimethyl-5-[3-(trifluoromethyl)cyclohexa-1,3-dien-1-yl]oxy-benzene
- 1-(4-chloranylphenoxy)-1,9a-dihydroanthracene-9,10-dione
- 2,3-bis(chloranyl)-4-(3-fluoranyl-5-methyl-phenoxy)-1,2-dihydropyridine
- 1-(2,3-dimethylphenoxy)-1,9a-dihydroanthracene-9,10-dione
- 3-[(5-oxidanylidene-2H-furan-3-yl)carbamoylamino]benzoic acid
- 1-(2-methylphenyl)sulfanyl-1,2,3-triazole
- 1-[2-[(4-methylphenyl)sulfonylamino]phenyl]-3-(5-oxidanylidene-2H-thiophen-3-yl)urea
- 4-(3-propylcyclohexa-1,3-dien-1-yl)oxythiobenzaldehyde
