2-(prop-2-enylsulfanylmethyl)-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C=CCSCC1CC2=CC=CC=C2N1
Isomeric SMILES
C=CCSCC1CC2=CC=CC=C2N1
InChI
InChI=1S/C12H15NS/c1-2-7-14-9-11-8-10-5-3-4-6-12(10)13-11/h2-6,11,13H,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
- ethyl (E)-4-(2-chloroethylamino)-4-oxidanylidene-but-2-enoate
- [(3R)-pent-1-en-3-yl]cyclohexane
- 3-chloranylcyclobutane-1-carbonyl chloride
- 4-[(Z)-1-chloranyl-3-oxidanylidene-but-1-enyl]benzenecarbonitrile
- N-(3,4-dimethylphenyl)-1-phenyl-methanimine
- 3,3-dimethyl-6-oxidanyl-hexane-1-sulfonamide
- ethyl (2R,4S)-4-chloranyl-1-ethyl-pyrrolidine-2-carboxylate
- methyl N-azanyl-N-methyl-N'-(phenylmethyl)carbamimidothioate
- (1,3,3,5,5-pentamethylcyclohexyl)azanium chloride
- 2-[(1R,5S)-5-prop-2-enyl-4-azabicyclo[3.3.1]nonan-4-yl]ethanol
