S-heptyl benzenecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCSC(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCSC(=O)C1=CC=CC=C1
InChI
InChI=1S/C14H20OS/c1-2-3-4-5-9-12-16-14(15)13-10-7-6-8-11-13/h6-8,10-11H,2-5,9,12H2,1H3
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
- 3-methylidene-1,1-diphenyl-siletane
- molecular chlorine; tetraethylazanium; chloride
- 1-[(E)-3-chloranyl-3,3-dideuterio-2-methyl-prop-1-enyl]-4-(trifluoromethyl)benzene
- (1S,3R,4R)-3-(6-chloranylpyridin-3-yl)-7-azabicyclo[2.2.1]heptane-7-carbaldehyde
- 1-(2-bromanyl-1-prop-2-enoxy-ethoxy)butane
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2E,4E)-octa-2,4-dienoate
- (2R)-6-[(2R)-2-azanylpropyl]-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid
- 4-[(E)-2-(dimethylamino)ethenyl]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbaldehyde
- 1-[2,2-bis(fluoranyl)-1-phenyl-cyclopropyl]-N-tert-butyl-methanimine
- (phenylmethyl) (2S,3S)-2-azanyl-4-methyl-3-oxidanyl-pentanoate
