1-butyl-4H-pyridine-4-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C=CC(C=C1)S
Isomeric SMILES
CCCCN1C=CC(C=C1)S
InChI
InChI=1S/C9H15NS/c1-2-3-6-10-7-4-9(11)5-8-10/h4-5,7-9,11H,2-3,6H2,1H3
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-methoxy-N,N-bis(prop-2-enyl)propan-1-amine
- N,1-dimethyl-4-oxidanyl-4H-pyrimidine-5-carboxamide
- 1-butyl-5-ethyl-4,5-dihydroimidazol-2-amine
- (2Z)-2-diazanylidene-N,N,1,3-tetramethyl-imidazol-4-amine
- 3-methyl-N-(propan-2-ylideneamino)-1,3-thiazol-2-imine
- 1-butyl-2H-pyridine-2-thiol
- 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
