2-(1-methylimidazol-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CN=C1CCN
Isomeric SMILES
CN1C=CN=C1CCN
InChI
InChI=1S/C6H11N3/c1-9-5-4-8-6(9)2-3-7/h4-5H,2-3,7H2,1H3
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
- benzo[f]quinoxalin-6-amine
- 4-ethenylcyclohexa-3,5-diene-1,2-diol
- [(2R,3R)-3-acetyloxy-2-nitro-3-phenyl-propyl] ethanoate
- 2-[(1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptan-2-yl)oxymethyl]benzenecarbonitrile
- 2-[(1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptan-2-yl)oxymethyl]benzamide
- 2-[(1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptan-2-yl)oxymethyl]benzoic acid
- N-[3-ethanoyl-4-[(2R)-2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]ethanamide
- (6R,14R,22R,30R,32S,34S)-6,14,22,30,32,34-hexakis(oxidanyl)pentatriacontane-8,16,24-trione
- (6R,14R,22R,30R,32S)-6,14,22,30,32-pentakis(oxidanyl)tritriacontane-8,16,24-trione
- 3-butyl-1,3-benzothiazol-3-ium bromide
