1-methylpyrimidin-2-imine hydroiodide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=NC1=N.I
Isomeric SMILES
CN1C=CC=NC1=N.I
InChI
InChI=1S/C5H7N3.HI/c1-8-4-2-3-7-5(8)6;/h2-4,6H,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
- N-(2-diethylaminoethyl)-N-phenyl-carbamoyl chloride hydrochloride
- 6-(bromomethyl)-5-(4-chlorophenyl)pyrimidine-2,4-diamine hydrobromide
- phenyl N-(2-diethylaminoethyl)-N-phenyl-carbamate hydrochloride
- 1-[1-[[4-[bis(2-chloroethyl)amino]phenyl]methyl]pyridin-1-ium-4-yl]ethanone; 4-methylbenzenesulfonate
- N,N-bis(2-chloroethyl)-4-[(3-methylpyridin-1-ium-1-yl)methyl]aniline; 4-methylbenzenesulfonate
- 2-azanyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol hydrochloride
- (2R,3R)-1,1,2,3-tetramethylaziridin-1-ium hydroiodide
- 2-methyl-7-[2-(1,3,3,7-tetramethylindol-2-ylidene)ethylidene]quinolin-1-ium-8-one chloride hydrochloride
- (2R,3R)-1,1,2,3-tetramethylaziridin-1-ium
- 1,2-dimethyl-8-oxidanyl-quinolin-1-ium-7-carbaldehyde; methyl sulfate
