4-chloranyl-3-iodanyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C#N)I)Cl
Isomeric SMILES
C1=CC(=C(C=C1C#N)I)Cl
InChI
InChI=1S/C7H3ClIN/c8-6-2-1-5(4-10)3-7(6)9/h1-3H
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-[[4-(3-ethoxypropyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)ethanamide
- 3-chloranyl-4-(2-trimethylsilylethynyl)benzenecarbonitrile
- N-[2,6-bis(chloranyl)phenyl]-2-[[4-(3-ethoxypropyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 1,3-diethyl-9-(trifluoromethyl)-3,6-dihydro-2H-pyrido[3,2-g][1,4]benzoxazin-7-one
- 2-methyl-7-propan-2-yloxy-9-(trifluoromethyl)-2,3-dihydro-1H-pyrido[3,2-g][1,4]benzoxazine
- 2-[(3R,6S,9S,11S,18S,21S)-10-[(2S)-2-acetamidohexanoyl]-11-aminocarbonyl-6-(1H-imidazol-5-ylmethyl)-18-(1H-indol-3-ylmethyl)-2,5,8,17,20-pentakis(oxidanylidene)-3-(1,3-thiazol-4-ylmethyl)-1,4,7,10,16,19-hexazabicyclo[19.3.0]tetracosan-9-yl]ethanoic acid
- 2-[(3R,6S,9S,11S,18S,21S)-10-[(2S)-2-acetamidohexanoyl]-11-aminocarbonyl-6-(1H-imidazol-5-ylmethyl)-18-(1H-indol-3-ylmethyl)-2,5,8,17,20-pentakis(oxidanylidene)-3-(thiophen-2-ylmethyl)-1,4,7,10,16,19-hexazabicyclo[19.3.0]tetracosan-9-yl]ethanoic acid
- 2-[(3R,6S,9S,11S,18S,21S)-10-[(2S)-2-acetamidohexanoyl]-11-aminocarbonyl-3-(1-benzothiophen-3-ylmethyl)-6-(1H-imidazol-5-ylmethyl)-18-(1H-indol-3-ylmethyl)-2,5,8,17,20-pentakis(oxidanylidene)-1,4,7,10,16,19-hexazabicyclo[19.3.0]tetracosan-9-yl]ethanoic acid
- 2-pyridin-4-yl-6-(2-pyridin-4-yl-3H-benzimidazol-5-yl)-1H-benzimidazole
- methyl 5-(4-chlorophenyl)-3,5-bis(oxidanylidene)pentanoate
