cyclopentylsulfanylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S[C]2[CH][CH][CH][CH]2
Isomeric SMILES
C1=CC=C(C=C1)S[C]2[CH][CH][CH][CH]2
InChI
InChI=1S/C11H9S/c1-2-6-10(7-3-1)12-11-8-4-5-9-11/h1-9H
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-[(4R,5R)-5-decyl-2,2-dimethyl-1,3-dioxolan-4-yl]propanal
- 2-[2,2-bis(fluoranyl)-3-[4-(trifluoromethyl)phenyl]cyclopropyl]-1,3-dioxolane
- (2S,3R)-2-phenylsulfanyl-1-trimethylsilyloxy-hexan-3-ol
- ethyl 2-[(2,5-dimethyl-1,3-oxazol-4-yl)carbonyl]-4-methyl-5-oxidanylidene-1,2-oxazole-3-carboxylate
- diethyl 3-(4-chlorophenyl)pentanedioate
- 3-(4-nitrophenyl)-4-oxidanidyl-6-phenyl-1,2,4-triazin-4-ium
- 3-(2-chloroethyl)-2-(phenylmethyl)quinazolin-4-one
- ethyl (2Z)-2-[[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]hydrazinylidene]ethanoate
- 1-methoxy-5-methyl-6H-indolo[2,3-b]quinolin-5-ium chloride
- 1-methoxy-5-methyl-6H-indolo[2,3-b]quinolin-5-ium
