ethyl 5-(1H-imidazol-5-yl)pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCCCC1=CN=CN1
Isomeric SMILES
CCOC(=O)CCCCC1=CN=CN1
InChI
InChI=1S/C10H16N2O2/c1-2-14-10(13)6-4-3-5-9-7-11-8-12-9/h7-8H,2-6H2,1H3,(H,11,12)
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
- methyl 2-[(Z)-4-phenylmethoxybut-2-enoxy]ethanoate
- 2-[(Z)-4-phenylbut-3-en-2-yl]propanedinitrile
- ethyl (E)-3-thiophen-2-ylbut-2-enoate
- 1,2-bis(prop-2-enyl)-1H-indene
- 2-butoxyethyl 2-cyanoprop-2-enoate
- prop-2-enyl 3-oxidanylideneoctanoate
- 2,2-dimethylhepta-3,4,6-trienylbenzene
- 3-(3-ethoxy-4-methoxy-phenyl)oxan-4-one
- [2-[2-[ethyl-[(2S,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,3,5,6-tetrakis(oxidanyl)hexyl]amino]ethylcarbamoyloxy]-3-[(Z)-octadec-9-enoyl]oxy-propyl] (Z)-octadec-9-enoate
- dihexyl hydrogen phosphite
