2-(2-bromanyl-1H-indol-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(N2)Br)CCO
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(N2)Br)CCO
InChI
InChI=1S/C10H10BrNO/c11-10-8(5-6-13)7-3-1-2-4-9(7)12-10/h1-4,12-13H,5-6H2
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
- tris(1-ethylindol-5-yl)bismuthane
- [2-[6-bis[1-(2-$l^{1}-silanyloxy-3,5,5-trimethyl-hexan-2-yl)indol-6-yl]bismuthanylindol-1-yl]-3,5,5-trimethyl-hexan-2-yl]oxysilicon
- 5-heptyl-2-phenyl-pyrimidine
- 2-[4-[2,3-bis(fluoranyl)-4-phenylmethoxy-butoxy]phenyl]-5-hexyl-pyrimidine
- 2,3-bis(fluoranyl)-4-methoxy-butan-1-ol
- 1-pent-4-enoxybutan-1-ol
- (E)-but-2-enal; prop-2-enal
- disodium 3,4-bis(oxidanyl)benzenesulfonate
- diazanium; hydrogen carbonate; methyl carbonate
- 2-[1-[bis(oxidanyl)amino]butan-2-yl-(carboxymethyl)amino]ethanoic acid
