1-prop-2-enylimidazole hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C=CN=C1.Cl
Isomeric SMILES
C=CCN1C=CN=C1.Cl
InChI
InChI=1S/C6H8N2.ClH/c1-2-4-8-5-3-7-6-8;/h2-3,5-6H,1,4H2;1H
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-tert-butylcyclopenta-1,3-diene; carbanide; 9H-fluoren-9-ide; silicon; zirconium(4+); dichloride
- dimethyl(phenyl)azanium; [4-[ethyl(dimethoxy)silyl]-2,3,5,6-tetrakis(fluoranyl)phenyl]-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- 4-[5-(4-pentoxyphenyl)-1,3,4-thiadiazol-2-yl]benzoic acid
- [4-[ethyl(dimethoxy)silyl]-2,3,5,6-tetrakis(fluoranyl)phenyl]-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- 1-(1-ethanoylimidazol-1-ium-1-yl)ethanone
- 1-(1-ethanoyl-3,5-dimethyl-pyrazol-1-ium-1-yl)ethanone
- carbanide; 2-methylpropanamide; silicon; 1,2,3,5-tetramethylcyclopenta-1,3-diene; titanium(3+); dichloride
- 2-methyl-N,2-bis(oxidanyl)butanamide
- diacetyloxy(cyclohexylmethyl)silicon
- N-cyclopentyl-9-[6-[(2-fluorophenyl)sulfanylmethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine
