hept-2-ynylsulfinylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC#CCS(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCC#CCS(=O)C1=CC=CC=C1
InChI
InChI=1S/C13H16OS/c1-2-3-4-5-9-12-15(14)13-10-7-6-8-11-13/h6-8,10-11H,2-4,12H2,1H3
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
- (1R,9S)-11,11-dimethyl-8-methylidene-bicyclo[7.2.0]undecane-4-carbaldehyde
- 3,3,3-tris(fluoranyl)-1-(4-methylphenyl)-2-oxidanyl-propan-1-one
- 7-methyl-2-(3-methylbut-2-enyl)-3-methylidene-oct-6-enal
- 1-[2-[2,3-bis(fluoranyl)propoxy]ethoxy]-2,3-bis(fluoranyl)propane
- (3aR,8S,8aR)-2,2,5,6,8-pentamethyl-1,3,3a,7,8,8a-hexahydroazulen-4-one
- 5-methoxy-1-phenyl-pyrimidine-2,4-dione
- 2-[(E)-3,3-dimethylbut-1-enyl]sulfanylethylbenzene
- 4-methoxy-1-nitro-naphthalen-2-amine
- (2R,3S)-1-(1,3-dithian-2-yl)-3-methyl-pentan-2-ol
- methyl 1-ethanoylindazole-4-carboxylate
