1-methylisoquinoline hydroiodide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CC2=CC=CC=C12.I
Isomeric SMILES
CC1=NC=CC2=CC=CC=C12.I
InChI
InChI=1S/C10H9N.HI/c1-8-10-5-3-2-4-9(10)6-7-11-8;/h2-7H,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
- (phenylmethyl) N,N-bis(butylsulfanyl)carbamate
- 3,4-diethyl-2-methoxy-benzenesulfonohydrazide
- (2-chlorophenyl)-(4-nitrophenyl)methanesulfinic acid
- spiro[1,3-dihydroindole-2,5'-4H-1,2-oxazole]
- azanylidyneazanium; N-(3,4-diethoxyphenyl)benzamide
- azanylidyneazanium; ethyl carbamate; 5-methoxy-2-methyl-4-(4-methylphenyl)benzenethiol
- 5-methoxy-2-methyl-4-(4-methylphenyl)benzenethiol
- azanylidyneazanium; N-(3,4-dimethoxyphenyl)benzamide
- bis(fluoranyl)phosphinate; 2,3-dimethoxy-6-(4-methylphenyl)sulfanyl-benzenediazonium
- 2,3-dimethoxy-6-(4-methylphenyl)sulfanyl-benzenediazonium
