5,6,7,8-tetrahydronaphthalene-1-carbothialdehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C=CC=C2C1)C=S
Isomeric SMILES
C1CCC2=C(C=CC=C2C1)C=S
InChI
InChI=1S/C11H12S/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h3,5-6,8H,1-2,4,7H2
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
- N-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]benzenesulfonamide
- 3-phenylmethoxybenzoic acid
- 2-(3,4-dichlorophenyl)-4-phenyl-quinoline
- 6-chloranyl-2-(4-methoxyphenyl)-4-phenyl-quinoline
- 3-(pyridin-4-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 1-[3,4-bis(phenylmethoxy)phenyl]ethanone
- 3-(1,3-benzodioxol-5-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-ethoxy-1-[2,4,6-tris(oxidanyl)phenyl]ethanone
- N-[diphenylphosphoryl-(4-methoxyphenyl)methyl]-4-nitro-aniline
- 6-chloranyl-2-(3,4-dichlorophenyl)-4-phenyl-quinoline
