2-(cyclobuten-1-yl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=C1)C2=CC=CS2
Isomeric SMILES
C1CC(=C1)C2=CC=CS2
InChI
InChI=1S/C8H8S/c1-3-7(4-1)8-5-2-6-9-8/h2-3,5-6H,1,4H2
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-fluoranyl-2-pentyl-oxolane
- (3R)-3,7-dimethyloct-6-en-1-yne
- 2-butoxyethyl(trimethyl)azanium
- 3-methyl-1,5-dihydro-2,4-benzoxazepine
- magnesium 3H-pyridin-3-ide chloride
- 4-pyrrolidin-2-ylidenecyclohexa-2,5-dien-1-one
- (2E,4E)-6-oxidanylideneocta-2,4-dienal
- 5-azanyl-4-chloranyl-2-fluoranyl-phenol
- 2-ethenyl-2,3-dihydrochromen-4-one
- (4S)-4-methyl-3,4-dihydrochromen-2-one
