2-(3,4-dihydro-2H-quinolin-1-yl)ethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2N(C1)CCS
Isomeric SMILES
C1CC2=CC=CC=C2N(C1)CCS
InChI
InChI=1S/C11H15NS/c13-9-8-12-7-3-5-10-4-1-2-6-11(10)12/h1-2,4,6,13H,3,5,7-9H2
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
- $l^{1}-selanyltellanylbenzene
- (6Z)-6-[[3-[2-[3-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]propylamino]ethylamino]propylamino]methylidene]cyclohexa-2,4-dien-1-one
- 1,2-dihydroindazol-4-one
- [4-(diethylamino)-2-oxidanyl-phenyl]-phenyl-methanone
- (2-oxidanyl-4-pyrrolidin-1-yl-phenyl)-phenyl-methanone
- methyl 2-[4-(diethylamino)-2-oxidanyl-phenyl]carbonylbenzoate
- cyclohexyl 2-[4-(diethylamino)-2-oxidanyl-phenyl]carbonylbenzoate
- methyl 2-[4-(dibutylamino)-2-oxidanyl-phenyl]carbonylbenzoate
- 2-methylpropyl 2-[4-(dibutylamino)-2-oxidanyl-phenyl]carbonylbenzoate
- pyrazolo[1,5-a]pyridin-3-amine
