2,3,3-trimethylindole iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2C1(C)C.[I-]
Isomeric SMILES
CC1=NC2=CC=CC=C2C1(C)C.[I-]
InChI
InChI=1S/C11H13N.HI/c1-8-11(2,3)9-6-4-5-7-10(9)12-8;/h4-7H,1-3H3;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
- N-phenylaniline; silicon
- [2,3-dimethyl-6-(oxiran-2-ylmethoxy)hexan-2-yl]oxysilicon
- 2-oxidanylethanoate ethanoate
- [1,1-dibutoxy-4-(oxiran-2-ylmethoxy)butyl]silicon
- tetrabutylazanium; 2,3,3-trimethyl-4-oxidanyl-butanoate
- 2,3,3-trimethyl-4-oxidanyl-butanoic acid
- 3a,6,6,7,9a-pentamethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzofuran
- methyl (2E,4Z)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hexa-2,4-dienoate
- (E)-5-methyl-7-(2,6,6-trimethylcyclohexen-1-yl)hept-4-en-1-ol
- (Z)-2-methyl-4-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)but-2-enal
