3-chloranyl-6,7,8,9-tetrahydrodibenzothiophene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=CC(=C(C=C3S2)Cl)C=O
Isomeric SMILES
C1CCC2=C(C1)C3=CC(=C(C=C3S2)Cl)C=O
InChI
InChI=1S/C13H11ClOS/c14-11-6-13-10(5-8(11)7-15)9-3-1-2-4-12(9)16-13/h5-7H,1-4H2
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-[(4,6-dimethylpyridin-3-yl)methyl]-3-fluoranyl-benzamide
- 3,4-bis(4-methoxyphenyl)-1H-imidazole-2-thione
- (phenylmethyl) N-[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl]carbamate
- 3-(2-bromophenyl)-4-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione
- 3-(2-bromophenyl)-4-(4-methylphenyl)-1H-1,2,4-triazole-5-thione
- 4-(2-methoxyethyl)-3-(4-nitrophenyl)-1H-1,2,4-triazole-5-thione
- 7,9-dimethyl-1,2-dihydro-[1,2,4]triazino[5,6-b]indole-3-thione
- 7-(phenylmethyl)-5H-[1,3]dioxolo[4,5-g]quinoline-6-thione
- 2,5-diethyl-6-methyl-3H-thieno[2,3-d]pyrimidine-4-thione
- 5-ethyl-2,6-dimethyl-3H-thieno[2,3-d]pyrimidine-4-thione
