4-chloranyl-1,8-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2N=C1)Cl
Isomeric SMILES
C1=CC2=C(C=CN=C2N=C1)Cl
InChI
InChI=1S/C8H5ClN2/c9-7-3-5-11-8-6(7)2-1-4-10-8/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
- 1,8-naphthyridin-4-amine
- 5-phenyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)pyrazol-3-amine
- 5-(4-methylphenyl)-2-(1,4,5,6-tetrahydropyrimidin-2-yl)pyrazol-3-amine
- 5-methyl-2-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)pyrazol-3-amine
- 5-phenyl-2-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)pyrazol-3-amine
- 5-(4-methylphenyl)-2-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)pyrazol-3-amine
- 3-ethynylpyridin-2-amine
- 4-bromanyl-1,8-naphthyridine
- 1-[4-[(E)-2-(furan-2-yl)ethenyl]phenyl]ethanone
- 3-[4-[(E)-2-(furan-2-yl)ethenyl]phenyl]-3-methyl-oxirane-2-carboxylic acid
