2-propan-2-ylisoquinolin-2-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[N+]1=CC2=CC=CC=C2C=C1.[I-]
Isomeric SMILES
CC(C)[N+]1=CC2=CC=CC=C2C=C1.[I-]
InChI
InChI=1S/C12H14N.HI/c1-10(2)13-8-7-11-5-3-4-6-12(11)9-13;/h3-10H,1-2H3;1H/q+1;/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
- 2-propan-2-ylisoquinolin-2-ium
- 3-chloranyl-9-(2-chloroethyloxymethyl)carbazole
- 3,6-bis(chloranyl)-9-(2-chloroethyloxymethyl)carbazole
- 9-(2-chloroethyloxymethyl)-3-nitro-carbazole
- 9-(ethenoxymethyl)carbazole
- 9-(prop-2-enoxymethyl)carbazole
- 2-[(4-fluorophenyl)methyl]-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol
- 1-ethenyl-3-ethyl-pyrrolidin-2-one
- 3-butyl-1-ethenyl-pyrrolidin-2-one
- 1-ethenyl-4,5-dimethyl-pyrrolidin-2-one
