8-oxidanyl-1,2,3,4-tetrahydro-1,6-naphthyridine-2-carboxylic acid
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Canonical SMILES:
C1CC2=CN=CC(=C2NC1C(=O)O)O
Isomeric SMILES
C1CC2=CN=CC(=C2NC1C(=O)O)O
InChI
InChI=1S/C9H10N2O3/c12-7-4-10-3-5-1-2-6(9(13)14)11-8(5)7/h3-4,6,11-12H,1-2H2,(H,13,14)
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
- 8-pyridin-2-yl-1,6-naphthyridine-2-carboxylic acid
- N-[(2-methoxyphenyl)methyl]-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide
- N-[(2-hydroxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide
- 2,3,4,5-tetrahydro-1-benzoxepine-5-carboxamide
- 8-ethenyl-1,6-naphthyridine-2-carboxylic acid
- N-[(2,6-dimethoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide
- 1-[(2-methoxyphenyl)methyl]-3-(1,6-naphthyridin-2-yl)urea
- ethanamine; phenylmethanamine
- azane; 2,3-diethylbenzenecarbonitrile
- 2,3-diethylbenzenecarbonitrile

