1-(6-bromanyl-2,3-dihydro-1H-inden-1-yl)pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C2CCC3=C2C=C(C=C3)Br
Isomeric SMILES
C1CCN(C1)C2CCC3=C2C=C(C=C3)Br
InChI
InChI=1S/C13H16BrN/c14-11-5-3-10-4-6-13(12(10)9-11)15-7-1-2-8-15/h3,5,9,13H,1-2,4,6-8H2
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-methoxy-3-(4-methoxyphenyl)-7-(1,3-oxazol-5-yl)-2H-1$l^{6},4-benzothiazine 1,1-dioxide
- 1-(6-ethynyl-2,3-dihydro-1H-inden-1-yl)pyrrolidine
- 5-bromanyl-2,2-dimethyl-1,3-dihydroinden-1-ol
- 5-methoxy-2-nitro-4-oxidanyl-benzenecarbonitrile
- 6-bromanyl-1-(dimethylamino)-2,3-dihydro-1H-inden-2-ol
- N-[3,5-bis(fluoranyl)phenyl]-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-5-yl]ethanamide
- 1-(6-ethynyl-2,3-dihydro-1H-inden-1-yl)azetidine
- 5-methoxy-2-nitro-4-(piperidin-4-ylmethoxy)benzenecarbonitrile
- 3-[7-methoxy-6-(1,3-oxazol-5-yl)-4-oxidanylidene-1H-quinolin-2-yl]benzoic acid
- 6-azabicyclo[3.1.1]hepta-1(7),2,4-triene; ethanenitrile
