4-azanyl-5-iodanyl-2-methyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1C#N)I)N
Isomeric SMILES
CC1=CC(=C(C=C1C#N)I)N
InChI
InChI=1S/C8H7IN2/c1-5-2-8(11)7(9)3-6(5)4-10/h2-3H,11H2,1H3
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
- [3-(2,5-dimethoxyphenyl)phenyl]boronic acid
- (2S)-2-[methoxy(oxidanyl)phosphinothioyl]oxypentanedioic acid
- 7-(4-methoxyphenyl)-6H-pyrazolo[1,5-a][1,3,5]triazine-2,4-dione
- (2S,3S)-3-[2-[2,4-bis(fluoranyl)phenyl]prop-2-enyl]butane-1,2,4-triol
- methyl (2Z,4E)-5-(1-benzofuran-2-yl)-2-methoxy-penta-2,4-dienoate
- (diphenylmethyl) 2,2-bis(oxidanyl)ethanoate
- 2-(2-phenylethynyl)naphthalene-1,4-dione
- (6S)-6-(phenylmethyl)-4-prop-2-enyl-piperazine-2,3,5-trione
- methyl 4-propanoyl-3-pyrazol-1-yl-benzoate
- 6-azanyl-3-[(3R,5R)-3,5-bis(hydroxymethyl)-2-methyl-1,2-oxazolidin-5-yl]-1,6-dihydropyrimidin-2-one
