4-methoxy-7,8-dihydronaphthalene-1-carbothialdehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CCCC2=C(C=C1)C=S
Isomeric SMILES
COC1=C2C=CCCC2=C(C=C1)C=S
InChI
InChI=1S/C12H12OS/c1-13-12-7-6-9(8-14)10-4-2-3-5-11(10)12/h3,5-8H,2,4H2,1H3
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
- 2-[3-(2-bromanyl-5-methoxy-phenyl)propyl]-1,3-dioxane
- aluminum; azane; hydride
- 3-(ethylamino)-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalene-2-carbothialdehyde
- 1,3,2$l^{2},4$l^{2}-oxazadisilinane carbonate
- 5-bromanyl-8-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
- 7-bromanyl-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine
- nickel(2+) chloride trihydrate
- 2-[3-(3-bromanyl-2,5-dimethoxy-phenyl)propyl]-1,3-dioxane
- 1,3,2$l^{2},4$l^{2}-oxazadisilinane
- 4-[(2,3-diisocyanato-4-methanoyl-phenyl)methyl]-2,3-diisocyanato-benzaldehyde
