2-henicosyl-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCC1=NC2=CC=CC=C2N1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCC1=NC2=CC=CC=C2N1
InChI
InChI=1S/C28H48N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-28-29-26-23-21-22-24-27(26)30-28/h21-24H,2-20,25H2,1H3,(H,29,30)
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
- (5-oxidanyl-4-oxidanylidene-pyran-2-yl)methyl tridecanoate
- (5-oxidanyl-4-oxidanylidene-pyran-2-yl)methyl nonanoate
- 6-[(4-nitrophenyl)methylsulfanyl]pyrimidin-4-amine
- 5-bromanyl-4-chloranyl-6-methyl-pyrimidin-2-amine
- 2-methylsulfanyl-4-oxidanylidene-1H-pyrimidine-6-carboxylic acid
- 2-chloranyl-1,3,2-benzodioxaphosphinin-4-one
- 2,2,2-tris(chloranyl)-1,3,2$l^{5}-benzodioxaphosphinin-4-one
- 4,6-bis(chloranyl)-2-(chloromethyl)-5-methyl-pyrimidine
- 4,6-bis(chloranyl)-2,5-dimethyl-pyrimidine
- 2-(hydroxymethyl)-6-methyl-1H-pyrimidin-4-one
