3,5-dimethyl-1,8-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(C=NC2=NC=C1)C
Isomeric SMILES
CC1=C2C=C(C=NC2=NC=C1)C
InChI
InChI=1S/C10H10N2/c1-7-5-9-8(2)3-4-11-10(9)12-6-7/h3-6H,1-2H3
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-methyl-1-phenethyl-4-phenyl-piperidin-4-yl)borane
- quinoxaline-2-carbaldehyde
- 3,6-dimethyl-1,8-naphthyridine
- 5-(phenylmethyl)-1H-imidazole
- 2-acetamido-2-methyl-4-phenylsulfanyl-butanoic acid
- 4,5-dimethyl-4-phenyl-cyclohex-2-en-1-one
- 2-(2-methyl-5-propan-2-yl-phenyl)ethanenitrile
- 3-[2,4-bis(cyanomethyl)-1H-pyrrol-3-yl]propanenitrile
- 2-(1H-benzimidazol-2-ylamino)-1H-pyrimidine-4,6-dione
- 1-[2,4-bis(oxidanyl)phenyl]-2-(4-phenyl-1,2,4-triazol-3-yl)ethanone
