3-methylquinoline-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2N=C1C(=O)O
Isomeric SMILES
CC1=CC2=CC=CC=C2N=C1C(=O)O
InChI
InChI=1S/C11H9NO2/c1-7-6-8-4-2-3-5-9(8)12-10(7)11(13)14/h2-6H,1H3,(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
- (1E)-1-(cyclohexylmethylidene)indene
- dipotassium propanedioate
- [1-[2-bis(4-tert-butylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-tert-butylphenyl)phosphane
- 1-phenyl-2-(phenylmethyl)oct-2-en-4-one
- (2R,3R,11R,12R)-1,4,10,13-tetraoxa-7,16-dithiacyclooctadecane-2,3,11,12-tetracarboxylic acid
- dimethyl-bis(2-trimethylstannylethynyl)silane
- 4-[(octadecylamino)methylidene]cyclohexa-2,5-dien-1-one
- 4,4-dimethoxy-2,2,6,6-tetramethyl-1-oxidanidyl-piperidin-3-ol
- 3-methoxy-2,2,6,6-tetramethyl-piperidin-4-one
- 3-methoxy-2,2,6,6-tetramethyl-1-oxidanidyl-piperidin-4-one
