3-phenyl-1,8-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN=C3C(=C2)C=CC=N3
Isomeric SMILES
C1=CC=C(C=C1)C2=CN=C3C(=C2)C=CC=N3
InChI
InChI=1S/C14H10N2/c1-2-5-11(6-3-1)13-9-12-7-4-8-15-14(12)16-10-13/h1-10H
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
- 2,3-bis(phenylsulfanyl)naphthalene-1,4-dione
- 5,5-bis(phenylselanyl)pentan-2-ol
- 3,3-bis(prop-2-enyl)pyrrolidin-2-one
- 6-methoxyinden-1-one
- 5,6-dimethoxyinden-1-one
- methyl 3-azanyl-4-nitro-benzoate
- methyl 3-(methylamino)-4-nitro-benzoate
- methyl 2-[4-(methylamino)phenyl]ethanoate
- bis(bromanyl)methylidenecyclooctane
- 4-ethanoyl-1,3-dihydropyrrol-2-one
