6-bromanyl-2-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C=C(C=C2)Br
Isomeric SMILES
CC1=NC2=C(C=C1)C=C(C=C2)Br
InChI
InChI=1S/C10H8BrN/c1-7-2-3-8-6-9(11)4-5-10(8)12-7/h2-6H,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
- dimethyl 2-di(propan-2-yloxy)phosphorylbutanedioate
- 3-methyl-5-phenyl-1,3,4-oxadiazol-2-one
- 4-(4-propylphenyl)benzoic acid
- octadecyl 2-chloranylpropanoate
- (4-azido-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl benzoate
- 5,5-dimethyl-2-phenyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- 2-chloranyl-4-fluoranyl-benzamide
- N-(2-methoxyphenyl)-3-methyl-pyrazin-2-amine
- N-(4-methoxyphenyl)-3-methyl-pyrazin-2-amine
- [3,5-bis(trifluoromethyl)phenyl]diazane
