2-methyl-1H-isoquinoline iodide
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC2=CC=CC=C2C=C1.[I-]
Isomeric SMILES
CN1CC2=CC=CC=C2C=C1.[I-]
InChI
InChI=1S/C10H11N.HI/c1-11-7-6-9-4-2-3-5-10(9)8-11;/h2-7H,8H2,1H3;1H/p-1
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
- dibutyltin; 3-(3-oxidanidyl-3-oxidanylidene-propyl)sulfanylpropanoate; dihydrate
- N-[2-oxidanylidene-2-[2-(4-phenylbutan-2-yl)hydrazinyl]ethyl]ethanamide
- (2S,3S,4S,5S)-6-chloranyl-2,3,4,5-tetrakis(oxidanyl)hexanal
- [2-carboxyoxy-1,2-bis(chloranyl)ethyl] carbonate
- [2-carboxyoxy-1,2-bis(chloranyl)ethyl] hydrogen carbonate
- [2-(dimethylamino)phenyl] N-methylcarbamate; iodanylmethane
- disodium [2-oxidanylidene-2-[(6S,8S,9S,10R,11S,13S,14S,17R)-6,10,13-trimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]ethyl] dihydrogen phosphate
- (2-hydroxyphenyl)-trimethyl-azanium; N-methylcarbamate; hydroiodide
- [(3S,8S,9S,10R,13S,14S,17S)-17-ethanoyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 3-pyrrolidin-1-ylpropanoate hydrochloride
- (3-hydroxyphenyl)-trimethyl-azanium; N-methylcarbamate; hydroiodide
