6-thiabicyclo[3.1.1]hepta-1(7),2,4-triene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=C1)S2
Isomeric SMILES
C1=CC2=CC(=C1)S2
InChI
InChI=1S/C6H4S/c1-2-5-4-6(3-1)7-5/h1-4H
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-cyclopenta-1,3-dien-1-yloxycyclopenta-1,3-diene
- 9a-[4-(2,3,4-trimethoxyphenoxy)butyl]-1,2,3,4,6,7,8,9-octahydropyrido[1,2-a]pyrazine
- 2-(hydroxymethyl)prop-2-enamide; 2-methylprop-2-enoate
- 1-(2-cyclopenta-1,3-dien-1-yloxyethoxy)cyclopenta-1,3-diene; 2-methylprop-2-enoic acid
- butyl prop-2-enoate; furan-2-ylmethyl 2-methylprop-2-enoate
- iridium(3+); 2-phenylquinoline
- 4-chloranyl-1-(3,4-diphenylpent-1-ynyl)-2-fluoranyl-benzene
- 4-(3,4,5-trimethoxyphenoxy)butanoate
- [2-(2-phenylpropyl)phenyl] 4-octan-2-yloxybenzoate
- N-(1-pyrazin-2-ylbutyl)aniline
