4H-quinolizine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C=C2N1C=CC=C2)C(=O)O
Isomeric SMILES
C1C=C(C=C2N1C=CC=C2)C(=O)O
InChI
InChI=1S/C10H9NO2/c12-10(13)8-4-6-11-5-2-1-3-9(11)7-8/h1-5,7H,6H2,(H,12,13)
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-(dimethylamino)-1,2,3,4-tetrahydroquinolin-8-yl]methanol
- tert-butyl 5-(dipropylamino)-8-methanoyl-3,4-dihydro-2H-quinoline-1-carboxylate
- N-(6-bromanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)methanamide
- 3-(dipropylamino)-2-oxidanylidene-3,4-dihydro-1H-quinoline-8-carboxylic acid
- azane; 4,8-dipropyl-1,2,3,4-tetrahydroquinolin-3-ol
- 4,8-dipropyl-1,2,3,4-tetrahydroquinolin-3-ol
- tert-butyl 4-(bromomethyl)-5-methoxy-benzimidazole-1-carboxylate
- ethyl 3-formamido-2-oxidanylidene-1,4-dihydroquinoline-3-carboxylate
- 2-(propylamino)propanedioate
- 2-(propylamino)propanedioic acid
