ethyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1CCN2C=CN=C2C1
Isomeric SMILES
CCOC(=O)C1CCN2C=CN=C2C1
InChI
InChI=1S/C10H14N2O2/c1-2-14-10(13)8-3-5-12-6-4-11-9(12)7-8/h4,6,8H,2-3,5,7H2,1H3
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,N'-diphenylmethanediimine
- (3S,6S,9S,12R,15S,18S,21S,24S,27S)-24-[(2R)-butan-2-yl]-12-[(2S)-butan-2-yl]-4,16,22-trimethyl-18-(2-methylpropyl)-15-(2-oxidanylpropan-2-yl)-3,6-bis(phenylmethyl)-9,21-di(propan-2-yl)-13-oxa-1,4,7,10,16,19,22,25-octazabicyclo[25.3.0]triacontane-2,5,8,11,14,17,20,23,26-nonone
- 2-(fluoranylmethylsulfanyl)quinoline
- 6-butyl-3-ethyl-2-methoxy-pyridine
- (2S)-6-azanyl-2-[2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-1-[(2R)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-sulfanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-sulfanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]ethanoylamino]hexanoic acid
- methyl (2S,4aR,6S,7R,8S,8aR)-6-[(2R,3R,4S,5R,6R)-3,5-bis(phenylcarbonyloxy)-2-(phenylcarbonyloxymethyl)-6-[5-(phenylmethoxycarbonylamino)pentoxy]oxan-4-yl]oxy-8-methoxy-2-methyl-7-(phenylcarbonyloxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-2-carboxylate
- 5-[1-(3-methylthiophen-2-yl)ethyl]-1H-imidazole
- (2S)-2-azanyl-1-dimethylphosphoryl-4-methyl-pentan-1-ol
- 3-(3-oxidanylpyridin-2-yl)-1H-imidazole-2-thione
- N-[1-[4-[(2S)-2-azanyl-3-piperidin-4-yl-propanoyl]piperazin-1-yl]carbonylcyclopentyl]-2,4-bis(chloranyl)-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]benzenesulfonamide; 2,2,2-tris(fluoranyl)ethanoic acid
