1-prop-2-enyl-4H-quinoline-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C(=CCC2=CC=CC=C21)S
Isomeric SMILES
C=CCN1C(=CCC2=CC=CC=C21)S
InChI
InChI=1S/C12H13NS/c1-2-9-13-11-6-4-3-5-10(11)7-8-12(13)14/h2-6,8,14H,1,7,9H2
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
- 5-fluoranyl-1-benzothiophen-4-ol
- N,N-dimethyl-3-(2-methylphenyl)propanethioamide
- 2,3-bis(fluoranyl)-4-prop-1-en-2-yl-phenol
- 1-ethyl-6,7-dimethyl-4H-quinoline-2-thiol
- (6E)-2-fluoranyl-6-[(methoxyamino)methylidene]cyclohexa-2,4-dien-1-one
- ethyl (2S)-1-carbamothioyl-5-oxidanylidene-pyrrolidine-2-carboxylate
- 2-bromanyl-3-methyl-cyclopenten-1-ol
- N,N-dibutylbutanethioamide
- 1-chloranyl-4-methylidene-octan-2-one
- 3,3-dimethyl-1-(2-sulfanylidenepyridin-1-yl)butan-2-one
