2-methyl-1,8-naphthyridine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C=CC=NC2=N1)C(=O)[O-]
Isomeric SMILES
CC1=C(C=C2C=CC=NC2=N1)C(=O)[O-]
InChI
InChI=1S/C10H8N2O2/c1-6-8(10(13)14)5-7-3-2-4-11-9(7)12-6/h2-5H,1H3,(H,13,14)/p-1
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-(trifluoromethyl)-1,8-naphthyridine-3-carboxylate
- 2-methyl-1,6-naphthyridine-3-carboxylate
- 2-(trifluoromethyl)-1,6-naphthyridine-3-carboxylate
- 6,7,8,9-tetrahydropyrido[4,3-b][1,8]naphthyridin-7-ium
- 4-(8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-4-oxidanylidene-butanoate
- 2-(1,8-naphthyridin-2-yl)benzoate
- 2-(1,6-naphthyridin-2-yl)benzoate
- 6,7,8,9-tetrahydropyrido[4,3-b][1,6]naphthyridin-8-ium
- 4-(3,4-dihydro-1H-pyrido[4,3-b][1,6]naphthyridin-2-yl)-4-oxidanylidene-butanoate
- 3-(2,3-dihydroindol-1-yl)propanoate
