6-methylsulfanyl-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC2=C(C=C1)C=NCC2
Isomeric SMILES
CSC1=CC2=C(C=C1)C=NCC2
InChI
InChI=1S/C10H11NS/c1-12-10-3-2-9-7-11-5-4-8(9)6-10/h2-3,6-7H,4-5H2,1H3
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
- 5-azanyl-2-chloranyl-4-fluoranyl-benzenethiol
- [(3S)-5-ethoxy-5-oxidanylidene-pent-1-yn-3-yl]azanium chloride
- 3,5-bis(chloranyl)-4-methyl-1-oxidanidyl-pyridin-1-ium
- 2-(2,3-dihydro-1-benzofuran-3-yl)ethanoic acid
- (1R,2S,4R,5S)-2,5-diazidobicyclo[2.2.1]heptane
- 1-[methyl(propyl)phosphoryl]oxybutane
- [(E)-6,6,6-trideuterio-5-methyl-hex-4-enyl]cyclohexane
- 4-chloranyl-N,N-bis(prop-2-enyl)but-2-yn-1-amine
- 4,5-dimethylselenophene-2-carbonitrile
- 2-[1,1-bis(fluoranyl)ethyl]-1,3,5-trimethyl-benzene
