2-(3-methylphenyl)-1,8-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2=NC3=C(C=CC=N3)C=C2
Isomeric SMILES
CC1=CC=CC(=C1)C2=NC3=C(C=CC=N3)C=C2
InChI
InChI=1S/C15H12N2/c1-11-4-2-5-13(10-11)14-8-7-12-6-3-9-16-15(12)17-14/h2-10H,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
- 2-(3,5-dimethoxyphenyl)-1,8-naphthyridine
- 2-(3,4-dimethylphenyl)-1,8-naphthyridine
- 7-(3-methylphenyl)-1,6-naphthyridine
- (2R,4R,6R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-(sulfamoylamino)oxane
- 7-(3-fluoranyl-5-methyl-phenyl)-1,6-naphthyridine
- 3-fluoranyl-5-(1,6-naphthyridin-7-yl)benzenecarbonitrile
- 3-(methoxymethoxy)-5-(1,6-naphthyridin-7-yl)benzenecarbonitrile
- [(2R,4R,6R)-3,4-diacetyloxy-6-(sulfamoylamino)oxan-2-yl]methyl ethanoate
- 3-methoxy-5-(1,6-naphthyridin-7-yl)benzenecarbonitrile
- (2R,3R,4R,5S)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-5-(sulfamoylamino)oxolane
