acenaphthylene-3-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=CC3=C(C=C2)S
Isomeric SMILES
C1=CC2=C3C(=C1)C=CC3=C(C=C2)S
InChI
InChI=1S/C12H8S/c13-11-7-5-9-3-1-2-8-4-6-10(11)12(8)9/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
- 4-chloranylacenaphthylene
- 1-phenylpentyl 2-methylprop-2-enoate
- 1-phenylbutyl prop-2-enoate
- N-(furan-2-ylmethyl)-11-oxidanylidene-pyrido[2,1-b]quinazoline-8-carboxamide
- (diphenylmethyl)-[1-(2-methylprop-2-enoyloxy)propyl]silicon
- 2-chloranyl-8-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-pyrido[2,1-b]quinazolin-11-one
- 1-phenyloctyl 2-methylprop-2-enoate
- 2-chloranyl-N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-11-oxidanylidene-pyrido[2,1-b]quinazoline-8-carboxamide
- 3-[2,4,6,8-tetramethyl-4,6,8-tris[3-(2-methylprop-2-enoyloxy)propyl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]propyl 2-methylprop-2-enoate
- 1-propoxy-4-[1-(4-propoxyphenyl)cyclohexyl]benzene
