3-chloranyl-1,8-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=CN=C2N=C1)Cl
Isomeric SMILES
C1=CC2=CC(=CN=C2N=C1)Cl
InChI
InChI=1S/C8H5ClN2/c9-7-4-6-2-1-3-10-8(6)11-5-7/h1-5H
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
- 4-[1-(4-iodophenyl)cyclopentyl]-1,3-thiazol-2-amine
- (2S,3S)-2-(furan-2-yl)hexan-3-ol
- cyclopropyl-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-quinolin-8-yloxy-borane
- 2-phenylazanyl-1,3-thiazole-5-carbonitrile
- (3-nitrophenyl)methyl N-(1-benzofuran-2-ylcarbamoylamino)carbamate
- 2-[[4-[(3-fluorophenyl)methoxy]phenyl]methyl-methyl-amino]-2-phenyl-ethanamide
- (4-nitrophenyl)methyl N-(1-benzofuran-2-ylcarbamoylamino)carbamate
- N-[dipropoxyphosphoryl-(2-fluorophenyl)methyl]-5-methyl-1,2-oxazol-3-amine
- 2-(aminomethyl)-3-methyl-6-oxidanyl-5-(3-phenoxyphenyl)-7H-thieno[2,3-b]pyridin-4-one
- 1-cyclohex-2-en-1-yloxyethenylbenzene
