1,6-naphthyridine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC2=CC(=CN=C21)C(=O)[O-]
Isomeric SMILES
C1=CN=CC2=CC(=CN=C21)C(=O)[O-]
InChI
InChI=1S/C9H6N2O2/c12-9(13)7-3-6-4-10-2-1-8(6)11-5-7/h1-5H,(H,12,13)/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
- 1,6-naphthyridine-3-carboxylic acid
- 2-tridecan-2-ylaniline
- propan-2-ylideneazanium; sulfino (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoate; chloride; hydrochloride
- sulfino (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoate
- (2E)-2-(4-azanyl-3H-1,3-thiazol-2-ylidene)-2-nitroso-ethanoic acid
- 4-[4-(1-azanylethyl)phenyl]-4-oxidanylidene-butanoic acid
- 2-fluoranyl-4-(3-methylbut-2-enoxy)phenol
- 2-(4-butan-2-ylsulfanylphenoxy)ethyl methanesulfonate
- ethyl N-[2-[4-butan-2-yloxy-2-(trifluoromethyl)phenoxy]ethyl]carbamate
- 1-bromanyl-4-butan-2-ylsulfanyl-benzene
