N-(2-iodanylethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCCI
Isomeric SMILES
C1=CC=C(C=C1)NCCI
InChI
InChI=1S/C8H10IN/c9-6-7-10-8-4-2-1-3-5-8/h1-5,10H,6-7H2
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
- (1S,4R,5S)-4-(bromomethyl)-4-methoxy-8-oxabicyclo[3.2.1]oct-6-en-3-one
- 1'-oxidanylidenespiro[cyclohexane-4,3'-furo[3,4-c]pyridine]-1-carboxylic acid
- methyl 1-(2-phenoxyethyl)-1,2,3-triazole-4-carboxylate
- 2-(4-oxidanylidenequinazolin-3-yl)benzenecarbonitrile
- [(2S,3S)-3-prop-2-enyloxiran-2-yl]methyl N-(phenylmethyl)carbamate
- 1-methyl-2-oxidanyl-3-(4-oxidanylbutyl)quinolin-4-one
- 3-(azepan-1-ylcarbonyl)benzoic acid
- 8-methoxy-7H-benzo[c]carbazole
- 3-(2-oxidanyl-4-phenyl-but-3-yn-2-yl)benzenecarbonitrile
- (3E)-3-[(2-methoxyphenyl)hydrazinylidene]-6-methyl-piperidin-2-one
