2-methyl-1,8-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC=N2)C=C1
Isomeric SMILES
CC1=NC2=C(C=CC=N2)C=C1
InChI
InChI=1S/C9H8N2/c1-7-4-5-8-3-2-6-10-9(8)11-7/h2-6H,1H3
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
- 4-chloranyl-2,3-dimethyl-phenol
- 1-[(4-methylphenyl)methyl]cyclopropane-1-carbonyl chloride
- 4,5,6,7-tetrakis(chloranyl)isoindole-1,3-dione
- 4,5,6,7-tetrakis(chloranyl)-2-dodecyl-isoindole-1,3-dione
- 8-oxidanylquinoline-2-carboxylic acid
- 2-methylidenepentanedinitrile
- 1,4-thiaselenine
- 1,3,5-triselenane
- 9-oxidanylidenefluorene-1-carboxylic acid
- 5,8-bis(chloranyl)naphthalen-1-ol
