N-[(5-ethylthiophen-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)CNC2CCC3=CC=CC=C23
Isomeric SMILES
CCC1=CC=C(S1)CNC2CCC3=CC=CC=C23
InChI
InChI=1S/C16H19NS/c1-2-13-8-9-14(18-13)11-17-16-10-7-12-5-3-4-6-15(12)16/h3-6,8-9,16-17H,2,7,10-11H2,1H3
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
- 6-[5-(2-bromophenyl)-1H-imidazol-2-yl]hexan-1-amine
- N-[(1-methylimidazol-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine
- 6-[5-(2,5-dimethylphenyl)-1H-imidazol-2-yl]hexan-1-amine
- N-[(2-bromanyl-5-fluoranyl-phenyl)methyl]-2,3-dihydro-1H-inden-1-amine
- 4-[2-(6-azanylhexyl)-1H-imidazol-5-yl]benzenecarbonitrile
- N-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine
- 6-(5-methyl-1H-imidazol-2-yl)hexan-1-amine
- N-[(2-methyl-3-nitro-phenyl)methyl]-2,3-dihydro-1H-inden-1-amine
- 6-[5-[2,5-bis(chloranyl)phenyl]-1H-imidazol-2-yl]hexan-1-amine
- N-[2-(4-nitrophenyl)ethyl]-2,3-dihydro-1H-inden-1-amine
