2-bromanyl-1-pyridin-2-yl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C(CBr)O
Isomeric SMILES
C1=CC=NC(=C1)C(CBr)O
InChI
InChI=1S/C7H8BrNO/c8-5-7(10)6-3-1-2-4-9-6/h1-4,7,10H,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
- 2-[(2R)-oxiran-2-yl]pyridine
- 2-ethoxy-4-ethyl-2-sulfanylidene-1,3,2$l^{5}-oxazaphospholidine
- 6-methyl-2,1-benzothiazole
- 6-methyl-7-nitro-2,1-benzothiazole
- 6-methyl-2,1-benzothiazol-7-amine
- [1,2]thiazolo[4,3-g][2,1]benzothiazole
- 5-methyl-4-nitro-2,1-benzothiazole
- 5-methyl-2,1-benzothiazol-4-amine
- N-butyl-1,1-bis(oxidanylidene)thiolan-3-amine hydrochloride
- 2-chloranyl-1-(cyclopropylmethyl)indole-3-carbaldehyde
