1-chloranyl-2,7-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC2=C1C=CN=C2Cl
Isomeric SMILES
C1=CN=CC2=C1C=CN=C2Cl
InChI
InChI=1S/C8H5ClN2/c9-8-7-5-10-3-1-6(7)2-4-11-8/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-[1-(4-chlorophenyl)cyclobutyl]-N-ethyl-ethanamine hydrochloride
- 1-methyl-2-phenyl-4,5,6,7-tetrahydroindole
- N-[1-[1-(4-chlorophenyl)cyclobutyl]butyl]methanamide
- 2,4,6-triethylbenzene-1,3,5-triol
- N-[1-[1-(3,4-dichlorophenyl)cyclobutyl]butyl]methanamide
- N-[1-[1-(4-chloranyl-3-fluoranyl-phenyl)cyclobutyl]butyl]methanamide
- N-[1-(1-phenylcyclobutyl)butyl]methanamide
- 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N-methyl-butan-1-amine
- 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N-methyl-butan-1-amine hydrochloride
- 1-[1-(4-chlorophenyl)cyclobutyl]-N-methyl-1-phenyl-methanamine
