2-(1-propylcyclobutyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1(CCC1)C2=CC=CS2
Isomeric SMILES
CCCC1(CCC1)C2=CC=CS2
InChI
InChI=1S/C11H16S/c1-2-6-11(7-4-8-11)10-5-3-9-12-10/h3,5,9H,2,4,6-8H2,1H3
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
- N2,N2,N4,N4-tetraethyl-6-[(phenylmethyl)disulfanyl]-1,3,5-triazine-2,4-diamine
- 1-methyl-3-[3-[4-(3-methylphenyl)sulfanylphenoxy]phenyl]sulfanyl-benzene
- 6-(1,3-benzothiazol-2-yldisulfanyl)-N2,N2,N4,N4-tetraethyl-1,3,5-triazine-2,4-diamine
- [5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate; silicon(4+)
- (1-azanyl-1-oxidanyl-ethyl)boron
- azanyl(2-chloroethyl)phosphinate
- 2-chloroethylphosphonamidic acid
- S-[2-[[4-methoxy-6-(prop-2-enylamino)-1,3,5-triazin-2-yl]-methyl-amino]ethyl] N-(2-chlorophenyl)carbamothioate
- benzene; 3-(3-sulfanylphenyl)benzenethiol
- 7-butyl-9-ethyl-7-methyl-pentadecane
