5-(3-pentoxypropyl)-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOCCCC1=CN=CN1
Isomeric SMILES
CCCCCOCCCC1=CN=CN1
InChI
InChI=1S/C11H20N2O/c1-2-3-4-7-14-8-5-6-11-9-12-10-13-11/h9-10H,2-8H2,1H3,(H,12,13)
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
- (2R)-3-methyl-2-[(1R)-1-phenylethyl]but-3-enamide
- 4-phenyl-1,3-oxathiolane-2-thione
- 3-tert-butyl-1-methoxy-1H-isoindole
- (6S,7S)-7-methyl-6-phenyl-5-oxa-8-azaspiro[2.5]octane
- (1R,4S,6S)-4-phenylmethoxy-7-azabicyclo[4.1.0]heptane
- (E)-4-(furan-2-yl)non-2-enenitrile
- 2-pyridin-3-yl-2,9-diazaspiro[3.5]nonane
- [6-(azidomethyl)-3,6-dihydro-1,2-dithiin-3-yl]methanol
- N-ethyl-N-(phenylmethyl)cyclopentanamine
- (2E,4E,6E,8E)-N-tert-butyldeca-2,4,6,8-tetraen-1-imine
