2-[2-(methoxymethyl)benzimidazol-1-yl]ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCC1=NC2=CC=CC=C2N1CCN
Isomeric SMILES
COCC1=NC2=CC=CC=C2N1CCN
InChI
InChI=1S/C11H15N3O/c1-15-8-11-13-9-4-2-3-5-10(9)14(11)7-6-12/h2-5H,6-8,12H2,1H3
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
- 2-(2-cyclopentylbenzimidazol-1-yl)ethanamine
- 3-[2-(methoxymethyl)benzimidazol-1-yl]propan-1-amine
- 3-[2-(trifluoromethyl)benzimidazol-1-yl]propan-1-amine
- 3-(2-cyclopentylbenzimidazol-1-yl)propan-1-amine
- 1-[1-(2-methoxyethyl)benzimidazol-2-yl]-N-methyl-methanamine
- N-methyl-1-(1-prop-2-enylbenzimidazol-2-yl)methanamine
- [1-(2-methoxyethyl)benzimidazol-2-yl]methanamine
- 2-chloranyl-N-(4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-yl)ethanamide
- 1-(phenylmethyl)azepane-4-carbaldehyde
- piperazin-1-yl-(2-thiophen-2-ylcyclopropyl)methanone
