5-(benzimidazol-1-yl)pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CN2CCCCC(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)N=CN2CCCCC(=O)[O-]
InChI
InChI=1S/C12H14N2O2/c15-12(16)7-3-4-8-14-9-13-10-5-1-2-6-11(10)14/h1-2,5-6,9H,3-4,7-8H2,(H,15,16)/p-1
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-(2,5-dimethylphenyl)sulfonylpentanoic acid
- 5-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)pentanoate
- 5-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)pentanoic acid
- 5-(3-aminocarbonylphenoxy)pentanoate
- 5-[(4R)-2,5-bis(oxidanylidene)-4-propyl-imidazolidin-1-yl]pentanoate
- 5-(3-aminocarbonylphenoxy)pentanoic acid
- 5-(1-oxidanylidenephthalazin-2-yl)pentanoate
- 5-(1-oxidanylidenephthalazin-2-yl)pentanoic acid
- 5-(4-aminocarbonyl-2-methoxy-phenoxy)pentanoate
- 5-(4-aminocarbonyl-2-methoxy-phenoxy)pentanoic acid
