2-(disulfanyl)naphthalene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2C=O)SS
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2C=O)SS
InChI
InChI=1S/C11H8OS2/c12-7-10-9-4-2-1-3-8(9)5-6-11(10)14-13/h1-7,13H
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-(phenylcarbonyldiazenyl)butan-2-yl ethanoate
- 2-(dioxidanyl)-2,4-dimethyl-3-propan-2-yl-pentane
- tert-butyl-[2-[4-[2-(tert-butyldiazenyl)-4-methyl-pentan-2-yl]oxybutoxy]-4-methyl-pentan-2-yl]diazene
- 2-[(E)-trimethylsilyldiazenyl]butan-2-ol
- 2-(2-cyanopropan-2-yldiazenyl)propan-2-yl propanoate
- 2-(2-cyanopropan-2-yldiazenyl)propan-2-yl ethanoate
- icosan-2-ylsulfonyl ethaneperoxoate
- heptane; pent-1-ene
- 2-(diphenylphosphoryldiazenyl)propan-1-ol
- butan-2-ol; 1,1-diethyl-1,2,3-triazet-1-ium-4-one
