2-iodanyl-1-methyl-indole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(=C1I)C#N
Isomeric SMILES
CN1C2=CC=CC=C2C(=C1I)C#N
InChI
InChI=1S/C10H7IN2/c1-13-9-5-3-2-4-7(9)8(6-12)10(13)11/h2-5H,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
- 5-[(3-bromophenyl)amino]-4-oxidanyl-1H-pyrimidin-6-one
- N,N,5,6-tetramethyl-1,4,2-diselenazin-3-amine
- (2-azanylthiophen-3-yl)-(3-bromophenyl)methanone
- 11H-indolo[3,2-c]quinoline-2,7,8,9-tetrol
- 4-(1,3-dioxolan-2-yl)-5,7-dimethoxy-3,4-dihydro-2H-chromen-2-ol
- (2E)-5-methoxy-2-[(3-methoxyphenyl)methylidene]-1-benzofuran-3-one
- 2-[2-(4-hydroxyphenyl)ethyl]-6-oxidanyl-chromen-4-one
- 5-ethoxy-3-methyl-1-phenyl-pyrazole-4-sulfonic acid
- 2-(benzotriazol-1-ylmethyl)-5-fluoranyl-3,4-dihydro-1H-isoquinoline
- [(1R,10R)-2,9-bis(oxidanylidene)-13-oxabicyclo[8.2.1]tridecan-10-yl]methyl ethanoate
