1-butyl-2H-pyridine-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C=CC=CC1S
Isomeric SMILES
CCCCN1C=CC=CC1S
InChI
InChI=1S/C9H15NS/c1-2-3-7-10-8-5-4-6-9(10)11/h4-6,8-9,11H,2-3,7H2,1H3
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
- N,N-dimethyl-4a,8a-dihydronaphthalen-1-amine
- (4Z,7Z,9Z)-1,6-dimethyl-3H-1,6-diazecin-1-ium
- (3aR,6aS)-5-propyl-1,2,3,3a,4,6a-hexahydropyrrolo[3,4-c]pyrazol-6-one
- 2-methylisoquinolin-2-ium-5-carbonitrile
- [2-hydroxyethyl(methyl)amino]methylphosphonic acid
- 3-methylbut-2-enyl 2-azanylcyclopent-3-ene-1-carboxylate
- 3-(acetyloxyamino)benzoic acid
- 3-methylbut-3-enyl 2-azanylcyclopent-3-ene-1-carboxylate
- 3-azanyl-1,2,3,5,6,7,8,8a-octahydronaphthalene-2-carboxylic acid
- ethyl 2-azanyl-6-methyl-3-oxidanyl-benzoate
