ethyl-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH2+]CCC1=NC2=C(N1)C=C(C=C2)OC
Isomeric SMILES
CC[NH2+]CCC1=NC2=C(N1)C=C(C=C2)OC
InChI
InChI=1S/C12H17N3O/c1-3-13-7-6-12-14-10-5-4-9(16-2)8-11(10)15-12/h4-5,8,13H,3,6-7H2,1-2H3,(H,14,15)/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
- N-ethyl-2-(6-methoxy-1H-benzimidazol-2-yl)ethanamine
- [(1S)-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]azanium
- ethyl-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]azanium
- N-ethyl-2-(4-methyl-1H-benzimidazol-2-yl)ethanamine
- ethyl-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]azanium
- [1-(2-methoxyethyl)piperidin-1-ium-4-yl]methanol
- [(1S)-1-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]ethyl]azanium
- [1-(2-methoxyethyl)piperidin-4-yl]methanol
- (1S)-1-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]ethanamine
- (1-phenethylpiperidin-1-ium-4-yl)methanol
