N-ethyl-3-methyl-2,3-dihydro-1H-inden-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC2=C(CCC2C)C=C1
Isomeric SMILES
CCNC1=CC2=C(CCC2C)C=C1
InChI
InChI=1S/C12H17N/c1-3-13-11-7-6-10-5-4-9(2)12(10)8-11/h6-9,13H,3-5H2,1-2H3
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
- N-[3-[[methyl(4-phenylbutyl)amino]methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide
- [2,6-bis(chloranyl)phenyl]-[[2,6-bis(chloranyl)phenyl]methylsulfonyl]methanesulfinate
- [2,6-bis(chloranyl)phenyl]-[[2,6-bis(chloranyl)phenyl]methylsulfonyl]methanesulfinic acid
- 2-azanylbutanoic acid; 3-azanylbutanoic acid
- 4-(oxan-4-yloxy)-2-(oxan-4-yloxymethyl)-3-oxidanylidene-pentanal
- N-[3-(2-cyanoethyl)-1-(4-fluorophenyl)-6-methoxy-2-oxidanylidene-indol-3-yl]isoquinoline-3-carboxamide
- methyl 2-butyl-4-(4-methylphenyl)-5-sulfamoyl-benzoate
- N-[1-(4-fluorophenyl)-6-methoxy-2-oxidanylidene-3H-indol-3-yl]isoquinoline-3-carboxamide
- 2-ethyl-4-phenyl-3-sulfamoyl-benzoic acid
- 3-[3-[(2-methanoyl-3,4-dihydro-1H-isoquinolin-3-yl)carbonylamino]-2-oxidanylidene-1-pentyl-indol-3-yl]propanoic acid
