2-ethenylsulfanylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C=CSC1=NC2=CC=CC=C2C=C1
Isomeric SMILES
C=CSC1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C11H9NS/c1-2-13-11-8-7-9-5-3-4-6-10(9)12-11/h2-8H,1H2
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
- (E)-1-[3,4-bis(oxidanyl)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one
- (2S)-2-chloranylpropan-1-ol
- 4-(2-chloroethyl)hepta-1,6-dien-4-ol
- 4-(3-chloranylpropyl)hepta-1,6-dien-4-ol
- 2-(phenylmethyl)-1H-1,2,3-triazol-5-one
- 4-methyl-2-(phenylmethyl)-1H-1,2,3-triazol-5-one
- ethyl (2Z)-2-(4,4-dimethyl-2-phenyl-1,3-oxazol-5-ylidene)ethanoate
- 2-ethoxy-1-[(2R,4S,5R)-4-fluoranyl-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidin-4-one
- 8-methoxy-6-oxidanylidene-1,3,4,7-tetrahydrothiopyrano[3,4-c]pyridine-5-carbonitrile
- 6-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-8-methoxy-3,4-dihydro-1H-thiopyrano[3,4-c]pyridine-5-carbonitrile
