2-methyl-4-oxidanylidene-1-pentyl-quinoline-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1C(=C(C(=O)C2=CC=CC=C21)C(=O)O)C
Isomeric SMILES
CCCCCN1C(=C(C(=O)C2=CC=CC=C21)C(=O)O)C
InChI
InChI=1S/C16H19NO3/c1-3-4-7-10-17-11(2)14(16(19)20)15(18)12-8-5-6-9-13(12)17/h5-6,8-9H,3-4,7,10H2,1-2H3,(H,19,20)
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
- N-[9-[(2R,3R,4S,5R)-5-azido-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-6-yl]-2,2-dimethyl-propanamide
- (1S,5S)-3-(6-bromanyl-5-chloranyl-pyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane; (E)-but-2-enedioic acid
- [(3aS,4R,6R,6aR)-6-(6-aminopurin-9-yl)-4-azido-spiro[6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole-2,1'-cyclopentane]-4-yl]methanol
- (1S,5S)-3-(6-bromanyl-5-chloranyl-pyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane
- 1-pentyl-3-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]quinolin-4-one hydrochloride
- 1-pentyl-3-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]quinolin-4-one
- (E)-but-2-enedioic acid; 5-[(1R,5S)-3,6-diazabicyclo[3.2.0]heptan-6-yl]-N'-oxidanyl-pyridine-3-carboximidamide
- 5-[(1R,5S)-3,6-diazabicyclo[3.2.0]heptan-6-yl]-N'-oxidanyl-pyridine-3-carboximidamide
- tert-butyl (1S,5S)-6-[5-[(E)-N'-oxidanylcarbamimidoyl]pyridin-3-yl]-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate
- 1-(2-morpholin-4-ylethyl)-3-naphthalen-1-ylcarbonyl-quinolin-4-one hydrochloride
