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1-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-4-oxidanylidene-pyridine-3-carboxylic acid
1-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-4-oxidanylidene-pyridine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCC2CN3C=CC(=O)C(=C3)C(=O)O)C=C1
Isomeric SMILES
COC1=CC2=C(CCC2CN3C=CC(=O)C(=C3)C(=O)O)C=C1
InChI
InChI=1S/C17H17NO4/c1-22-13-5-4-11-2-3-12(14(11)8-13)9-18-7-6-16(19)15(10-18)17(20)21/h4-8,10,12H,2-3,9H2,1H3,(H,20,21)
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
- 2-(4-chloranylphenoxy)-2-methyl-1-pyrimidin-5-yl-propan-1-one; 3-(4-chlorophenyl)sulfanyl-2,2-dimethyl-1-pyrimidin-5-yl-propan-1-one
- 1-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid
- 6-fluoranyl-4,7,7,8,8-pentamethyl-2,4-diazabicyclo[4.2.0]octane-3,5-dione
- 1-(7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenylmethyl)-4-oxidanylidene-piperidine-3-carboxylic acid
- 5-[2-(hydroxymethyl)-6,6-dimethyl-1,5-bis(oxidanyl)-3-oxabicyclo[3.1.0]hexan-4-yl]-7,7,8,8-tetramethyl-3,5-diazabicyclo[4.2.0]octane-2,4-dione
- 3-[bis(oxidanyl)methylidene]-1-[(2Z)-2-(4-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienylidene)ethyl]piperidin-4-one
- 1-[(4-methoxy-7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenyl)methyl]-4-oxidanyl-piperidine-3-carboxylic acid
- 3-[(4-methoxy-8-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenyl)-methyl-amino]propanoic acid
- [2,3-bis(chloranyl)-4-[(1-methylcyclohexyl)carbonylamino]phenyl] N-(1-methoxyethyl)carbamate
- (E)-3-(4-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyl)prop-2-enoic acid
