2-(1H-imidazol-5-ylmethoxy)ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC=N1)COCCN
Isomeric SMILES
C1=C(NC=N1)COCCN
InChI
InChI=1S/C6H11N3O/c7-1-2-10-4-6-3-8-5-9-6/h3,5H,1-2,4,7H2,(H,8,9)
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
- ethyl 5-(phenylmethyl)-1H-imidazole-4-carboxylate
- [5-(phenylmethyl)-1H-imidazol-4-yl]methanol
- 2-[2-(1H-imidazol-5-yl)ethylsulfanyl]ethanamine
- 2-[[4-(2-azanylethylsulfanylmethyl)-1H-imidazol-5-yl]methylsulfanyl]ethanamine
- 3-(1H-imidazol-2-ylsulfanyl)propan-1-amine
- (1,4-dimethylimidazol-2-yl)methanol
- 2-(1,3-thiazol-2-ylmethylsulfanyl)ethanamine
- 2-(1,3-thiazol-2-ylmethylsulfanyl)ethanamine dihydrobromide
- 2-(1,3-thiazol-4-ylmethylsulfanyl)ethanamine
- 3-(1,3-thiazol-2-ylsulfanyl)propan-1-amine
