pentane; thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC.C1=CSC=C1
Isomeric SMILES
CCCCC.C1=CSC=C1
InChI
InChI=1S/C5H12.C4H4S/c1-3-5-4-2;1-2-4-5-3-1/h3-5H2,1-2H3;1-4H
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
- 3-[chloranyl-(4-methoxyphenyl)-phenyl-methyl]-5-methyl-1,2-oxazole
- 2-[(4-tert-butylphenyl)-chloranyl-phenyl-methyl]-1-methyl-imidazole
- 2-[chloranyl-(4-chlorophenyl)-phenyl-methyl]-1-methyl-imidazole
- 5-[chloranyl(diphenyl)methyl]-3-methyl-1,2-oxazole
- 1,3-dioxolan-1-ium tetrafluoroborate
- 2-methyl-1,3-dioxolan-1-ium stiborate hexahydrochloride
- 2-(4-fluorophenyl)-1-(methoxymethyl)-4-nitro-imidazole
- 2-ethyl-1,3-dioxolan-1-ium; hexakis(chloranyl)antimony(1-)
- 2-propyl-1,3-dioxolan-1-ium stiborate hexahydrochloride
- fluoranylboron; 2-(4-fluorophenyl)-1-(methoxymethyl)-3-methyl-4-nitro-2H-imidazole
