cyclopentylsulfinylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)S(=O)C2=CC=CC=C2
Isomeric SMILES
C1CCC(C1)S(=O)C2=CC=CC=C2
InChI
InChI=1S/C11H14OS/c12-13(11-8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2
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
- 1,1-bis(oxidanylidene)thian-3-one
- (2-methyloxan-4-yl) methanoate
- 1-[4-[4-(furan-2-yl)phenyl]phenyl]-N,N-dimethyl-ethanamine
- 1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]oct-2-yn-1-one
- 2-chloranyl-4-(4-fluorophenyl)-6-(2-methylpyrrolidin-1-yl)pyrimidine
- 2-[4-(3-phenylpropoxy)phenyl]ethanamine hydrochloride
- 2-[4-(3-phenylpropoxy)phenyl]ethanamine
- (3S)-3-(4-iodophenyl)-3-oxidanyl-propanoic acid
- ethyl 2-oxidanyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
- (3R)-3-[2,4-bis(chloranyl)phenoxy]-4-ethoxy-N-methyl-butan-1-amine
