2-(ethylamino)-2,3-dihydro-1H-indene-5-thiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCNC1CC2=C(C1)C=C(C=C2)S
Isomeric SMILES
CCNC1CC2=C(C1)C=C(C=C2)S
InChI
InChI=1S/C11H15NS/c1-2-12-10-5-8-3-4-11(13)7-9(8)6-10/h3-4,7,10,12-13H,2,5-6H2,1H3
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
- methyl (1R,2S)-4-(4-bromophenyl)-2-phenyl-cyclopent-3-ene-1-carboxylate
- methyl 2-[1-(bromomethyl)cyclopropyl]ethanoate
- diethyl (3Z)-3-[[dimethyl-(phenylmethyl)silyl]methylidene]-4-methyl-cyclopentane-1,1-dicarboxylate
- methyl 2-[(3R)-3-[3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenyl]-3-[[1-(2-methoxy-2-oxidanylidene-ethyl)cyclopropyl]methylsulfanyl]propyl]benzoate
- diethyl (3Z)-3-[(4-ethoxycarbonylphenyl)methylidene]-4-methyl-cyclopentane-1,1-dicarboxylate
- tert-butyl 3-(2-bromoethyl)indole-1-carboxylate
- 3-[3,5-bis(bromanyl)-4-[2-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]ethoxy]phenyl]propanoic acid; N,N-diethylethanamine
- (5aR,8aS,9R)-7-(4-bromophenyl)-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-[1,3]benzodioxolo[5,6-f]isoindole-5,8-dione
- 3-[3,5-bis(bromanyl)-4-[2-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]ethoxy]phenyl]propanoic acid
- (5R,5aR,8aS,9R)-7-(4-bromophenyl)-5-oxidanyl-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[1,3]benzodioxolo[5,6-f]isoindol-8-one
