naphtho[2,3-b][1,8]naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=C4C=CC=NC4=N3
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=C4C=CC=NC4=N3
InChI
InChI=1S/C16H10N2/c1-2-5-12-10-15-14(8-11(12)4-1)9-13-6-3-7-17-16(13)18-15/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
- (3-azido-3-ethyl-azetidin-1-yl)-phenyl-methanone
- 1-(2-azidopropyl)-4-methoxy-indole
- N-[bis(azanyl)methylidene]-1,3-dimethyl-indole-2-carboxamide
- 5-piperazin-1-yl-1H-1,8-naphthyridin-2-one
- [(1S,5S,6S)-4-fluoranyl-5-pentan-3-yloxy-7-oxabicyclo[4.1.0]hept-3-en-3-yl]methanol
- 4,9-dimethylthieno[2,3-h]chromen-2-one
- (E)-4-(1-benzothiophen-3-yl)-1-diazonio-but-1-en-2-olate
- (E)-4-(1-benzothiophen-3-yl)-2-oxidanyl-but-1-ene-1-diazonium
- 2-[(1S,4R)-4-[(2S)-1-oxidanylpropan-2-yl]cyclohex-2-en-1-yl]propane-1,2,3-triol
- (2S,4S,6R,8S,10R)-8-methoxy-4,10-dimethyl-5,11-dioxaspiro[5.5]undecan-2-ol
