1-(1H-imidazol-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=NC=CN1)N
Isomeric SMILES
CC(C1=NC=CN1)N
InChI
InChI=1S/C5H9N3/c1-4(6)5-7-2-3-8-5/h2-4H,6H2,1H3,(H,7,8)
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
- 1-cyclopenta-1,3-dien-1-yl-2,7-dimethyl-9H-fluoren-9-ide; propan-2-ylidenetitanium(1+); dichloride
- silver tetrakis[2,3,4-tris(fluoranyl)phenyl]alumanuide
- tetrakis[2,3,4-tris(fluoranyl)phenyl]alumanuide
- lithium tetrakis[2,3,4-tris(fluoranyl)phenyl]alumanuide
- diethyloxidanium; tetraphenylboranuide
- 1-cyclopenta-1,3-dien-1-yl-2,7-dimethyl-9H-fluoren-9-ide; propan-2-ylidenehafnium(2+); dichloride
- tetrakis(2-methylphenyl)-(triphenylmethyl)aluminum(2-)
- tetraphenyl-(triphenylmethyl)aluminum(2-)
- tris[2,3,4,5-tetrakis(fluoranyl)-6-methyl-phenyl]borane
- 1-cyclopenta-1,3-dien-1-yl-2,7-dimethyl-9H-fluoren-9-ide; propan-2-ylidenezirconium; dichloride
