4aH-naphthalene-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C=CC(=S)C=C2C=C1
Isomeric SMILES
C1=CC2C=CC(=S)C=C2C=C1
InChI
InChI=1S/C10H8S/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-8H
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
- 1-methyl-2-(6-methyl-2,3-dinitro-phenyl)sulfanyl-3,4-dinitro-benzene
- 1,1,2,3,3,3-hexakis(chloranyl)prop-1-ene; sulfane
- 1-oxidanylsulfanylicosane
- 2-hexyldocosanoic acid
- [benzo[a]anthracen-1-yl(cyano)phosphanyl]methanenitrile
- 2-pyridin-2-ylpyridine; 1,2,4,5-tetrakis(fluoranyl)-3-methanidyl-benzene; titanium(2+)
- 2-pentyl-1,3-oxazole
- tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]-phenyl-(trifluoromethyl)-$l^{5}-phosphane
- samarium; 1,2,4,5-tetrakis(fluoranyl)-6-methyl-cyclohexa-1,3-diene
- 1,2,4,5-tetrakis(fluoranyl)-6-methyl-cyclohexa-1,3-diene
