2-oxidanyl-4H-naphthalene-1-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C(=S)C2=CC=CC=C21)O
Isomeric SMILES
C1C=C(C(=S)C2=CC=CC=C21)O
InChI
InChI=1S/C10H8OS/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-4,6,11H,5H2
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
- 4-[(4-azanyl-3-iodanyl-phenyl)methyl]-2-iodanyl-aniline
- 2,3,3-tris(azanyl)-4-octyl-dodecanoic acid hydrochloride
- 2,3,3-tris(azanyl)-4-octyl-dodecanoic acid
- 2-[[4-methyl-2-naphthalen-1-yl-3,6-bis(oxiran-2-ylmethoxy)phenoxy]methyl]oxirane
- bis(2-isocyanatoethyl) (E)-but-2-enedioate
- phenyl 2-prop-2-enoyloxyethyl phosphate
- manganese(2+); titanium; tetrahydroxide
- 2-[oxidanyl(phenoxy)phosphoryl]oxyethyl prop-2-enoate
- 2,2,3,3,4,4-hexakis(fluoranyl)butyl 2-methylprop-2-enoate
- 1-[4-(2-azanyl-2-methyl-propyl)piperazin-1-yl]-2-methyl-propan-2-amine
