2-(bromomethyl)-1,5-naphthyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=N2)CBr)N=C1
Isomeric SMILES
C1=CC2=C(C=CC(=N2)CBr)N=C1
InChI
InChI=1S/C9H7BrN2/c10-6-7-3-4-8-9(12-7)2-1-5-11-8/h1-5H,6H2
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
- 6-methoxy-2-(5-oxidanylpentyl)-3,6-dihydro-2H-pyran-3-ol
- 2-azanyl-6-(1-azanylethylideneamino)-5,5-bis(fluoranyl)hexanoic acid
- 6,7-dimethoxy-1,3-dimethyl-naphthalene
- (3R,4R)-3-methyl-4-(4-nitrophenyl)-4-oxidanyl-butan-2-one
- (4R,5S)-4-ethenyl-5-phenethyl-oxolan-2-one
- 2-fluoranyl-4-methyl-3-oxidanylidene-N-phenyl-pentanamide
- 3-(4-pentoxyphenyl)prop-2-ynal
- 4-phenethylhept-6-en-2-one
- (2S)-3,3-dimethyl-1-(4-nitrophenyl)butan-2-ol
- 1-phenylethyl N-(3-oxidanylpropyl)carbamate
