2-ethyl-1-(phenylmethyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=CN1CC2=CC=CC=C2
Isomeric SMILES
CCC1=NC=CN1CC2=CC=CC=C2
InChI
InChI=1S/C12H14N2/c1-2-12-13-8-9-14(12)10-11-6-4-3-5-7-11/h3-9H,2,10H2,1H3
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
- ethyl 2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethanoate
- tributyl(thiophen-2-yl)stannane
- 3,5-bis(fluoranyl)-2-oxidanyl-benzaldehyde
- 2,2,3,3,4,4,5,5-octakis(fluoranyl)hexane-1,6-diamine
- 2-bromanyl-1-methyl-4-(trifluoromethyl)benzene
- 2-tert-butylaniline hydrochloride
- 1,1,2,2,3,3,4,4-octakis(fluoranyl)-5-prop-2-enoxy-pentane
- 2,3,3-tris(chloranyl)-1-[4-[4-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]prop-2-en-1-one
- 1-piperidin-4-ylbenzotriazole hydrochloride
- 3-bromanyl-N-[4-[4-(trifluoromethyloxy)phenoxy]phenyl]propanamide
