4-iodanylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)I
Isomeric SMILES
C1=CC(=CC=C1[13C]#N)I
InChI
InChI=1S/C7H4IN/c8-7-3-1-6(5-9)2-4-7/h1-4H/i5+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-methyl-2-oxidanyl-3,6-dihydropyrrolo[3,2-f]quinoline-1,4-dione
- 3-azanyl-N-oxidanylidene-6-phenyl-1,4-dihydropyrazine-2-carboxamide
- methyl 2-acetyloxy-2-hex-5-enoxy-ethanoate
- ethyl 5-methyl-2-phenyl-furan-3-carboxylate
- (Z)-3-(3-methyl-1-benzofuran-6-yl)-4-oxidanyl-pent-3-en-2-one
- 6-ethyl-3-methoxy-4-oxidanyl-naphthalene-1-carbaldehyde
- methyl 2-methoxy-2-naphthalen-1-yl-ethanoate
- 7-fluoranyl-3,5-dimethyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 3-[(4-azanyl-4-oxidanylidene-2-propan-2-yl-butanoyl)amino]propanoic acid
- [5-(hydroxymethyl)-1-methyl-imidazol-2-yl]-(4-methylphenyl)methanone
