2-(5-bromanyl-1H-indol-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)C(=CN2)CCO
Isomeric SMILES
C1=CC2=C(C=C1Br)C(=CN2)CCO
InChI
InChI=1S/C10H10BrNO/c11-8-1-2-10-9(5-8)7(3-4-13)6-12-10/h1-2,5-6,12-13H,3-4H2
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
- arsanylidyneeuropium
- 1,1-bis(chloranyl)-2-(chloromethyloxy)-1,2,2-tris(fluoranyl)ethane
- ethyl cycloheptanecarboxylate
- 1-[bis(fluoranyl)methoxy]-1,1,2,2-tetrakis(fluoranyl)ethane
- (2,2-dimethyl-3-oxidanylidene-propyl) 2-methylpropanoate
- 4-methyl-N-[2-(4-oxidanylidene-1H-quinazolin-2-yl)phenyl]benzenesulfonamide
- (4-methylphenyl) 4-cyanobenzoate
- 1-methoxy-2-(4-nitrophenoxy)benzene
- 2-ethoxyethyl 2-cyanoethanoate
- (2,2,4-trimethyl-3-propanoyloxy-pentyl) propanoate
