1-iodanylindole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2I
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2I
InChI
InChI=1S/C8H6IN/c9-10-6-5-7-3-1-2-4-8(7)10/h1-6H
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-(dimethylsulfamoylamino)-3-methyl-butanamide
- N3-propan-2-ylbenzene-1,3-dicarboxamide
- N1,N1-dimethyl-N3,N3-dipropyl-benzene-1,3,5-tricarboxamide
- N3-(2-methylpropyl)benzene-1,3-dicarboxamide
- 2-(2,3-dimethylphenyl)butanediamide
- (2S)-2-azanyl-N-(2-methylpropyl)propanamide dihydrochloride
- 2-(4,5-dimethylpyrimidin-2-yl)pentanediamide
- 3-(2-methylpropylsulfonylamino)propanamide
- 2-oxidanylidene-5H-1,2-benzothiazol-2-ium-3,4-dione
- N-[(2S)-2-azanyl-3-heptan-4-ylsulfonyl-propanoyl]-2-methyl-propanamide
