1-ethyl-3-propan-2-yl-2H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CN(C2=CC=CC=C21)C(C)C
Isomeric SMILES
CCN1CN(C2=CC=CC=C21)C(C)C
InChI
InChI=1S/C12H18N2/c1-4-13-9-14(10(2)3)12-8-6-5-7-11(12)13/h5-8,10H,4,9H2,1-3H3
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
- oxidanylidenevanadium(2+) sulfide
- 5,8-bis(methylamino)naphthalene-1,4-dione
- (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-5-naphthalen-1-yl-cyclohexen-1-yl)nona-2,4,6,8-tetraenal
- 1,3,4-tris[tris(bromanyl)methyl]-2H-1,2,3-triazole
- 3-bicyclo[2.2.1]hept-3-enyl butanoate
- diethyl-[4-[(2E)-1,5,5-tris[4-(diethylamino)phenyl]penta-2,4-dienyl]phenyl]azanium iodide
- disodium diphenylphosphorylbenzene
- trisodium; sulfane; triphenylphosphane
- 5,8-bis(butylamino)-1,4-bis(oxidanylidene)naphthalene-2,3-dicarbonitrile
- 1,3,4-tris(trichloromethyl)-2H-1,2,3-triazole
