1-[2-(2-methylpropylsulfanyl)ethyl]-4,5,6,7-tetrahydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CSCCN1C=CC2=C1CCCC2
Isomeric SMILES
CC(C)CSCCN1C=CC2=C1CCCC2
InChI
InChI=1S/C14H23NS/c1-12(2)11-16-10-9-15-8-7-13-5-3-4-6-14(13)15/h7-8,12H,3-6,9-11H2,1-2H3
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
- N2,N2-diethyl-N4-(4-methoxyphenyl)-6-methyl-5-nitro-pyrimidine-2,4-diamine
- 2,6-bis(azanyl)-4-(4-chlorophenyl)-5-diethoxyphosphoryl-4H-thiopyran-3-carbonitrile
- (4-ethanoylphenyl) 2-methylprop-2-enoate
- N-(2-methoxyphenyl)-6-methyl-5-nitro-2-(2-phenylhydrazinyl)pyrimidin-4-amine
- N-[4-[(4-acetamido-2,5-dimethyl-phenyl)disulfanyl]-2,5-dimethyl-phenyl]ethanamide
- (4-methoxyphenyl)methyl N-(cyclopentylideneamino)carbamate
- 5-(2-chloranyl-4-iodanyl-phenyl)furan-2-carboxylate
- 5-(2-chloranyl-4-iodanyl-phenyl)furan-2-carboxylic acid
- 7-(bromomethyl)-5-phenyl-[1,2,3,4]tetrazolo[1,5-a]quinazoline
- 3-(1-diazanylethenyl)-6-methyl-4-phenyl-1H-quinolin-2-one
