methyl 4-(1H-imidazol-5-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCC1=CN=CN1
Isomeric SMILES
COC(=O)CCCC1=CN=CN1
InChI
InChI=1S/C8H12N2O2/c1-12-8(11)4-2-3-7-5-9-6-10-7/h5-6H,2-4H2,1H3,(H,9,10)
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
- 3-(hydroxymethyl)-2,2,4-trimethyl-cyclohex-3-en-1-ol
- 1-phenylcyclopropane-1,2-dicarbonitrile
- (4R)-2,2-dimethyl-4-[(2R)-3-methylbut-3-en-2-yl]-1,3-dioxolane
- (E)-4-cyclohexyl-1,1-dideuterio-2-methyl-but-2-en-1-ol
- (2S,3R,5S)-5-azanylspiro[2.2]pentane-2,5-dicarboxylic acid
- methyl 2-[2-(hydroxymethyl)-3,4-dihydro-2H-pyrrol-5-yl]ethanoate
- (8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanol
- (1S,4R,5S,8R)-4,8-dimethyl-2,6-dimethylidene-bicyclo[3.3.1]nonane
- (1R,4Z,5R)-4-(bromanylmethylidene)-3,6-dioxabicyclo[3.1.0]hexane
- (2S,3R,4R,5S)-2-(2-hydroxyethyl)piperidine-3,4,5-triol
