2-iodanyl-1H-indole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(N2)I)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(N2)I)C#N
InChI
InChI=1S/C9H5IN2/c10-9-7(5-11)6-3-1-2-4-8(6)12-9/h1-4,12H
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
- (3R,4R,5R)-5-[(E)-1-iodanylprop-1-enyl]-4-methyl-oxolan-3-ol
- [(E)-2-cyclohexylprop-1-enyl]sulfonylbenzene
- 2-[bis(fluoranyl)methyl]-5-methyl-3,4-bis(trifluoromethyl)furan
- 1-(1-phenylsulfanylpropa-1,2-dienyl)-2-prop-2-enyl-benzene
- 2-[(Z)-4-(2,5-dimethylphenyl)but-2-enyl]-1,4-dimethyl-benzene
- 3,3-dimethyl-1-phenylsulfanyl-octan-2-one
- 5-[2-(3-oxidanylpropyl)-1,3-dithian-2-yl]pentan-2-ol
- tert-butyl-dimethyl-(2-methyl-1-phenyl-propoxy)silane
- 2-(2-bromanyl-2-nitro-propoxy)oxane
- 2-[(4-chloranyl-1H-pyrrol-2-yl)carbonylamino]benzoic acid
