1,8-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(N=C1)N=CC=C2
Isomeric SMILES
C1=CC2=C(N=C1)N=CC=C2
InChI
InChI=1S/C8H6N2/c1-3-7-4-2-6-10-8(7)9-5-1/h1-6H
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
- 1,5-naphthyridine
- 1,4-benzodioxine
- pyrazino[2,3-b]pyrazine
- benzo[b][1]benzoxepine
- benzo[b][1]benzothiepine
- octalene
- phenoxaselenine
- selenanthrene
- 9H-benzo[7]annulene
- 2-benzothiophene
