3-octyl-3H-pyridine-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1C=NC=CC1=S
Isomeric SMILES
CCCCCCCCC1C=NC=CC1=S
InChI
InChI=1S/C13H21NS/c1-2-3-4-5-6-7-8-12-11-14-10-9-13(12)15/h9-12H,2-8H2,1H3
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
- 2-ethenyl-1-prop-1-en-2-yl-naphthalene
- (3Z)-3-(3-ethyl-2H-1,2,4-oxadiazol-5-ylidene)-5-thiophen-2-yl-1,6-naphthyridin-2-one
- 2-oxidanylidene-N'-propanoyl-5-thiophen-2-yl-1H-1,6-naphthyridine-3-carbohydrazide
- 2-[4-(8-phenylmethoxyoctyl)phenyl]benzenecarbothioamide
- N'-azanyl-2-pentadecoxy-benzenecarboximidamide
- 5-(2-ethoxyphenyl)-2H-1,2,3,4-tetrazole
- 2-[4-(8-azanyloctyl)phenyl]benzenecarbothioamide
- N'-azanyl-2-[4-(bromomethyl)phenyl]benzenecarboximidamide
- N'-azanyl-2-(4-oxidanylidenechromen-5-yl)oxy-ethanimidamide
- 2-[4-(8-phenylmethoxyoctyl)phenyl]benzenecarbonitrile
