2-cyclopentyloxypyridine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC2=C(C=CC=N2)C(=O)[O-]
Isomeric SMILES
C1CCC(C1)OC2=C(C=CC=N2)C(=O)[O-]
InChI
InChI=1S/C11H13NO3/c13-11(14)9-6-3-7-12-10(9)15-8-4-1-2-5-8/h3,6-8H,1-2,4-5H2,(H,13,14)/p-1
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
- (2S)-N-(4-azanyl-2-methyl-phenyl)-2-(dimethylamino)propanamide
- (2S,3S)-2-[(5-bromanylfuran-2-yl)carbonylamino]-3-methyl-pentanoate
- (2S,3S)-2-[(5-bromanylfuran-2-yl)carbonylamino]-3-methyl-pentanoic acid
- [(2S)-2-(dimethylamino)-2-(1-phenylpyrazol-4-yl)ethyl]azanium
- (1S)-N,N-dimethyl-1-(1-phenylpyrazol-4-yl)ethane-1,2-diamine
- [(1S)-1-[4-[(4-methyl-3-oxidanyl-phenyl)carbonylamino]phenyl]ethyl]azanium
- N-[4-[(1S)-1-azanylethyl]phenyl]-4-methyl-3-oxidanyl-benzamide
- [(2R)-1-azaniumylpentan-2-yl]-cyclohexyl-methyl-azanium
- (2R)-N2-cyclohexyl-N2-methyl-pentane-1,2-diamine
- (3S)-1-(4-aminophenyl)piperidine-3-carboxamide
