cyclobutane; thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC1.C1=CSC=C1
Isomeric SMILES
C1CCC1.C1=CSC=C1
InChI
InChI=1S/C4H4S.C4H8/c1-2-4-5-3-1;1-2-4-3-1/h1-4H;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
- 2,2-dimethyl-3-oxidanyl-3-oxidanylidene-propanoate; tetraethylphosphanium
- 2-cyclopentyl-3-oxidanyl-3-oxidanylidene-propanoate; tetraethylphosphanium
- 2-carboxybenzoate; tetraethylphosphanium
- 7-[(2-azanyl-2-phenyl-ethanoyl)amino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; ethanol; hydrochloride
- (E)-4-oxidanyl-4-oxidanylidene-but-2-enoate; tetrabutylphosphanium
- 7-[(2-azanyl-2-phenyl-ethanoyl)amino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; ethanol
- 20-oxidanyl-20-oxidanylidene-icosanoate; tetraethylphosphanium
- tetraethylphosphanium perchlorate
- dimethyl(dipropyl)phosphanium
- 10-oxidanyl-10-oxidanylidene-decanoate; tetraethylphosphanium
