6-pyridin-2-ylhexane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CCCCCCS
Isomeric SMILES
C1=CC=NC(=C1)CCCCCCS
InChI
InChI=1S/C11H17NS/c13-10-6-2-1-3-7-11-8-4-5-9-12-11/h4-5,8-9,13H,1-3,6-7,10H2
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
- (3S)-3-(chloromethyl)-3,4-dihydro-2H-isoquinolin-1-one
- bis(azanyl)methylidene-(3-ethoxy-3-oxidanylidene-propyl)azanium chloride
- ethyl 3-[bis(azanyl)methylideneamino]propanoate
- 7-chloranyl-5-propyl-pyrazolo[1,5-a]pyrimidine
- [(Z)-chloranyl-(3-methyl-1H-imidazol-2-ylidene)methyl]-oxidanylidene-azanium chloride
- 2,2,2-tris(fluoranyl)-N-[(3R)-2-oxidanylidenepyrrolidin-3-yl]ethanamide
- 2-methoxy-4-nitro-benzamide
- 5-[bis(azanyl)methylidenecarbamoyl]-1H-pyrrole-2-carboxylic acid
- 5,6-bis(fluoranyl)-1,3-benzothiazole-2-carbonitrile
- 6,7-bis(fluoranyl)-1,3-benzothiazole-2-carbonitrile
