2-(3-propan-2-ylindol-1-yl)ethanethiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CN(C2=CC=CC=C21)CCS
Isomeric SMILES
CC(C)C1=CN(C2=CC=CC=C21)CCS
InChI
InChI=1S/C13H17NS/c1-10(2)12-9-14(7-8-15)13-6-4-3-5-11(12)13/h3-6,9-10,15H,7-8H2,1-2H3
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
- 2-(3-propan-2-ylindol-1-yl)ethanol
- N-[3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)propyl]ethanamide
- ethanoyl (2E,5E,8E)-7-ethoxy-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,5,8-trienoate
- 1-(3-iodanylpropyl)-1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indole
- (2,4-dimethyl-3-oxidanylidene-1-sulfanyl-pentan-2-yl) thiohypochlorite
- 1H-[1,4]thiazino[4,3-a]indole
- N-ethyl-N-(3-ethyl-4-oxidanylidene-nonyl)sulfanyl-carbamoyl chloride
- N-[2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethyl]hexan-1-amine
- phenyl 3-[carbonochloridoyl(propyl)amino]sulfanyl-2-methyl-propanoate
- 2-(3-butylindol-1-yl)ethanol
