2-bromanyl-5-phenoxy-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CN=C(C=N2)Br
Isomeric SMILES
C1=CC=C(C=C1)OC2=CN=C(C=N2)Br
InChI
InChI=1S/C10H7BrN2O/c11-9-6-13-10(7-12-9)14-8-4-2-1-3-5-8/h1-7H
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-bromanyl-5-phenylmethoxy-pyrazine
- 7-bromanyl-4-chloranyl-6-nitro-quinazoline
- 1H-indazol-4-ylboronic acid hydrochloride
- 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2,3-diamine
- 5-bromanyl-3-chloranyl-pyrazin-2-amine
- 3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
- 2-chloranyl-5-phenylmethoxy-pyrazine
- tert-butyl N-[(4-iodophenyl)methyl]carbamate
- 6-bromanyl-7-chloranyl-imidazo[1,2-a]pyridine
- 4-iodanyl-1-methyl-3-(trifluoromethyl)pyrazole
