1-(dodecoxymethyl)-3-(2-piperidin-1-ylethyl)benzimidazol-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOCN1C2=CC=CC=C2N(C1=N)CCN3CCCCC3
Isomeric SMILES
CCCCCCCCCCCCOCN1C2=CC=CC=C2N(C1=N)CCN3CCCCC3
InChI
InChI=1S/C27H46N4O/c1-2-3-4-5-6-7-8-9-10-16-23-32-24-31-26-18-13-12-17-25(26)30(27(31)28)22-21-29-19-14-11-15-20-29/h12-13,17-18,28H,2-11,14-16,19-24H2,1H3
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
- (3,4-dimethoxyphenyl)-(1-methylimidazol-2-yl)methanol
- 1-(2-morpholin-4-ylethyl)-3-(octoxymethyl)benzimidazol-2-imine
- 1-(decoxymethyl)-3-(2-morpholin-4-ylethyl)benzimidazol-2-imine
- 1-(dodecoxymethyl)-3-(2-morpholin-4-ylethyl)benzimidazol-2-imine
- (1-methylimidazol-2-yl)-diphenyl-methanol
- methyl 4-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylamino]benzoate
- N-cyclopentyl-4-decoxy-benzamide
- 4-(2-methylpiperidin-1-yl)sulfonylaniline
- N1,N3-bis[2-(3-methylphenoxy)ethyl]-5-nitro-benzene-1,3-dicarboxamide
- 8-iodanyl-6-methyl-4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
