1-(2-methylbutyl)-2-propan-2-yl-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CN1C2=CC=CC=C2N=C1C(C)C
Isomeric SMILES
CCC(C)CN1C2=CC=CC=C2N=C1C(C)C
InChI
InChI=1S/C15H22N2/c1-5-12(4)10-17-14-9-7-6-8-13(14)16-15(17)11(2)3/h6-9,11-12H,5,10H2,1-4H3
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
- [2-methoxy-4-(4-oxidanylidene-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-5-yl)phenyl] pentanoate
- 4-nitro-N-phenyl-1,2-dihydroacenaphthylen-5-amine
- N-[3-[(4-chlorophenyl)amino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide
- N-(4-nitrophenyl)thieno[3,2-b][1]benzothiole-2-carboxamide
- 7-(4-methoxyphenyl)-2-(3-propan-2-yloxypropylamino)-7,8-dihydro-6H-quinazolin-5-one
- 9-(4-dimethylaminophenyl)-6-(4-fluorophenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 5-(2-chloranyl-4-nitro-phenyl)-N-(2,5-dimethylphenyl)furan-2-carboxamide
- 4-methyl-N-(3,5,7-trimethyl-1-adamantyl)piperazine-1-carboxamide
- [1-(benzimidazol-1-yl)-3-(3-methylphenoxy)propan-2-yl] ethanoate
- 3-(1-adamantyl)-4-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione
