2-[(5,6-dimethyl-1H-benzimidazol-2-yl)methoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1C)N=C(N2)COCC(=O)[O-]
Isomeric SMILES
CC1=CC2=C(C=C1C)N=C(N2)COCC(=O)[O-]
InChI
InChI=1S/C12H14N2O3/c1-7-3-9-10(4-8(7)2)14-11(13-9)5-17-6-12(15)16/h3-4H,5-6H2,1-2H3,(H,13,14)(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
- [(1S)-1-(5-chloranylthiophen-2-yl)propyl]azanium
- (1S)-1-(5-chloranylthiophen-2-yl)propan-1-amine
- 1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]piperazin-4-ium
- 1-[(1,5-dimethylpyrazol-4-yl)methyl]piperazin-4-ium
- 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)methoxy]ethanoic acid
- 4-(4,5-dimethyl-1H-benzimidazol-2-yl)butanoate
- 4-(4,5-dimethyl-1H-benzimidazol-2-yl)butanoic acid
- 4-(6-methoxy-1H-benzimidazol-2-yl)butanoate
- 4-(6-methoxy-1H-benzimidazol-2-yl)butanoic acid
- 3-(4,5-dimethyl-1H-benzimidazol-2-yl)propylazanium
