2-(6-bromanyl-3a-methyl-indol-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC12C=CC(=CC1=NC=C2CCO)Br
Isomeric SMILES
CC12C=CC(=CC1=NC=C2CCO)Br
InChI
InChI=1S/C11H12BrNO/c1-11-4-2-9(12)6-10(11)13-7-8(11)3-5-14/h2,4,6-7,14H,3,5H2,1H3
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
- 3-iodanylpropylcyclohexane
- 2-[5,9-bis(chloranyl)-1-propyl-3,4-dihydropyrano[3,4-b]indol-1-yl]ethanoic acid
- 1-azanyl-4-[5-(4-cyclohexylbutyl)thiophen-2-yl]-2-methyl-butan-1-ol
- (5-bromanyl-2-methyl-phenyl)diazane hydrochloride
- 1-[5-[3-azanyl-3-(hydroxymethyl)pentyl]thiophen-2-yl]-4-phenyl-hexan-1-one
- (5-bromanyl-2-methyl-phenyl)diazane
- 1-azanyl-4-[5-(5-cyclohexylpentyl)thiophen-2-yl]-2-methyl-butan-1-ol
- 2-(6-bromanyl-3a-fluoranyl-indol-3-yl)ethanol
- 2-(5-bromanyl-8-fluoranyl-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid
- 4-methyl-4-[2-[5-[(E)-5-phenylpent-1-enyl]thiophen-2-yl]ethyl]-1,3-oxazolidin-2-one
