N,N-dimethylaniline; iodanylmethane
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=CC=C1.CI
Isomeric SMILES
CN(C)C1=CC=CC=C1.CI
InChI
InChI=1S/C8H11N.CH3I/c1-9(2)8-6-4-3-5-7-8;1-2/h3-7H,1-2H3;1H3
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
- (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol phosphate hydrate
- 4-[2-chloroethylcarbamoyl(nitroso)amino]-N,N-dimethyl-benzamide
- [butyl-(hydroxymethyl)-methyl-silyl]methyl carbamate
- copper(1+); 2-ethylhexanoate
- 2-methyl-5-morpholin-2-yl-pentanenitrile
- 9H-fluoren-1-yl(phenyl)methanone
- (8S,9S,10R,13S,14S,17S)-17-ethanoyl-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-1,3-dione
- (2S)-2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-3-phenyl-propanoic acid
- 3-(triphenyl-$l^{5}-phosphanylidene)furan-2-one
- 6-carboxy-2,3,4-trimethoxy-N-oxidanyl-benzeneamine oxide
