1-imidazol-1-ylpropan-2-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CN1C=CN=C1.Cl
Isomeric SMILES
CC(=O)CN1C=CN=C1.Cl
InChI
InChI=1S/C6H8N2O.ClH/c1-6(9)4-8-3-2-7-5-8;/h2-3,5H,4H2,1H3;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
- 8-azanyl-4-ethyl-2-methyl-1,4-benzoxazin-3-one
- 1-(6-chloranyl-1H-benzimidazol-2-yl)ethanone hydrochloride
- 1,2,3,5,6,7-hexahydropyrrolizine-8-carboxylic acid hydrochloride
- methyl 2-azanyl-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-b]pyridine-3-carboxylate
- 1H-pyrrolo[2,3-b]pyridin-6-amine dihydrochloride
- 1H-pyrrolo[2,3-b]pyridin-3-amine dihydrochloride
- (Z)-4-(4-dimethylaminophenyl)-2-(4-nitrophenyl)but-3-enenitrile
- 2-chloranyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
- potassium [4-[oxidanidyl-bis(oxidanyl)-$l^{4}-sulfanyl]phenyl]diazane
- 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline hydrochloride
