6-bromanyl-2-methyl-1,8-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=NC=C(C=C2C=C1)Br
Isomeric SMILES
CC1=NC2=NC=C(C=C2C=C1)Br
InChI
InChI=1S/C9H7BrN2/c1-6-2-3-7-4-8(10)5-11-9(7)12-6/h2-5H,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
- 2-chloranyl-1-[5-chloranyl-2-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]phenyl]ethanone
- methyl 4-azanyl-5-chloranyl-3-(2-chloranylethanoyl)-2-oxidanyl-benzoate
- 3-chloranyl-8-fluoranyl-6-methoxy-1H-quinolin-4-one
- 9-chloranyl-2,3-dihydrobenzo[h][1,4]benzodioxin-10-ol
- 3-chloranyl-6-fluoranyl-1H-quinolin-4-one
- 3-chloranyl-6-fluoranyl-5-methoxy-1H-quinolin-4-one
- 2,3-bis(chloranyl)-5-nitro-naphthalene-1,4-diol
- 9-chloranyl-3,7-dihydro-2H-benzo[h][1,4]benzodioxin-10-one
- 3-butyl-3-chloranyl-1-methyl-quinoline-2,4-dione
- 1-(7-chloranyl-8-oxidanyl-naphthalen-1-yl)-1-dodecyl-urea
