2-ethyl-1-propyl-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2=CC=CC=C2N=C1CC
Isomeric SMILES
CCCN1C2=CC=CC=C2N=C1CC
InChI
InChI=1S/C12H16N2/c1-3-9-14-11-8-6-5-7-10(11)13-12(14)4-2/h5-8H,3-4,9H2,1-2H3
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
- 1,1,7-trimethyl-4-methylidene-2,3,6,7,7a,7b-hexahydro-1aH-cyclopropa[e]azulene
- 1-methyl-2-[3-(trifluoromethyl)phenoxy]imidazole-4,5-dicarbonitrile
- 2-(2-methyl-5-propan-2-yl-phenyl)ethyl ethanoate
- methyl-tris(prop-1-ynyl)silane
- 1-(4-prop-1-en-2-ylphenyl)ethanone
- 3,6-bis(fluoranyl)-2-methoxy-phenol
- 7,13-dimethyl-7-azabicyclo[7.3.1]trideca-1(13),9,11-triene
- 3,3,5-trimethyl-1,2-dihydroindene
- 3,3,7-trimethyl-1,2-dihydroindene
- 5,6-dimethyl-1,2,3,4-tetrahydronaphthalene
