2-(5-methyl-1H-imidazol-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(N1)CCN
Isomeric SMILES
CC1=CN=C(N1)CCN
InChI
InChI=1S/C6H11N3/c1-5-4-8-6(9-5)2-3-7/h4H,2-3,7H2,1H3,(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
- 2-(5-phenyl-1H-imidazol-2-yl)ethanamine
- 2-azanyl-6-oxidanylidene-1,4-diphenyl-pyridine-3,5-dicarbonitrile
- methyl 2-[(2-azanyl-5-chloranyl-phenyl)carbonylamino]ethanoate
- ethyl 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanoate
- methyl 2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]ethanoate
- 2-[6-bromanyl-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]ethanoic acid
- 2-[6-chloranyl-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]ethanoic acid
- methyl 6-bromanyl-7-methoxy-1,3-benzodioxole-4-carboxylate
- ethyl 3-azanyl-4-nitro-benzoate
- 1-phenyl-2,3,4,5-tetrahydro-1,4-benzodiazepine
