6-bromanyl-1-(dimethylamino)-2,3-dihydro-1H-inden-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1C(CC2=C1C=C(C=C2)Br)O
Isomeric SMILES
CN(C)C1C(CC2=C1C=C(C=C2)Br)O
InChI
InChI=1S/C11H14BrNO/c1-13(2)11-9-6-8(12)4-3-7(9)5-10(11)14/h3-4,6,10-11,14H,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-[3,5-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
- 6-bromanyl-N-methyl-2,3-dihydro-1H-inden-1-amine
- N'-[2-cyano-4-methoxy-5-(2-oxidanyl-3-piperidin-3-yl-propoxy)phenyl]-N,N-dimethyl-methanimidamide
- 1-methyl-4-[(E)-2-tributylstannylethenyl]piperidin-4-ol
- N-chloranyl-4-fluoranyl-aniline
- N-[2,4-bis(fluoranyl)phenyl]-5-bromanyl-pyridin-2-amine
