(5-bromanyl-1H-indol-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)C=C(N2)CO
Isomeric SMILES
C1=CC2=C(C=C1Br)C=C(N2)CO
InChI
InChI=1S/C9H8BrNO/c10-7-1-2-9-6(3-7)4-8(5-12)11-9/h1-4,11-12H,5H2
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
- 5-bromanyl-2-ethylsulfanyl-aniline
- N-(dimethylcarbamoyl)-N-methyl-piperazine-1-carboxamide
- N-(dimethylcarbamoyl)-N-methyl-piperazine-1-carboxamide hydrochloride
- diethyl 2-(2-cyanoethyl)-2-(3-methyl-5-nitro-pyridin-2-yl)propanedioate
- 4-(3-methyl-5-nitro-pyridin-2-yl)butanenitrile
- 4-(5-azanyl-3-methyl-pyridin-2-yl)butanenitrile
- 6-(4-azanylbutyl)-5-methyl-pyridin-3-amine
- 4-(5-bromanyl-3-methyl-pyridin-2-yl)butan-1-amine
- 4-(5-chloranyl-3-methyl-pyridin-2-yl)butan-1-amine
- 2-[4-(5-bromanyl-3-methyl-pyridin-2-yl)butylamino]-5-(pyridin-4-ylmethyl)-1H-pyrimidin-6-one
