naphthalene-1-carbothialdehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C=S
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C=S
InChI
InChI=1S/C11H8S/c12-8-10-6-3-5-9-4-1-2-7-11(9)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
- 2-methylpropane; samarium; 1,2,4,5-tetrakis(fluoranyl)-3-(trifluoromethyl)benzene-6-ide
- undecanethial
- 2-butan-2-yl-1,3-oxazole
- 2-pyridin-2-ylpyridine; samarium
- [2,3,4,5,6-pentakis(fluoranyl)phenyl]-phenyl-(trifluoromethyl)borane
- [2-pyridin-2-yl-4,5-bis[[2,3,5,6-tetrakis(fluoranyl)phenyl]methyl]pyridin-3-yl]phosphane
- tris(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)alumane
- 2-methyl-N-(2-methylphenyl)carbonyl-benzamide
- 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; yttrium(3+)
- 1,3,5-tris(fluoranyl)-2,4-bis(trifluoromethyl)benzene-6-ide; zirconium(2+)
