4-iodanyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C(=C1)I
Isomeric SMILES
C1=CC2=C(C=CN2)C(=C1)I
InChI
InChI=1S/C8H6IN/c9-7-2-1-3-8-6(7)4-5-10-8/h1-5,10H
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
- tert-butyl 3-(6-methylcyclohexa-1,4-dien-1-yl)-2,3-bis(oxidanylidene)propanoate
- 2-bromanyl-6-tert-butyl-4-methyl-phenol
- bis(pent-3-ynyl) butanedioate
- methyl 6-(trifluoromethyl)-1H-indole-3-carboxylate
- [(2S)-3-oxidanyl-2-(3-prop-2-enoxyphenyl)propyl] ethanoate
- (3E)-4-oxidanylidene-3-[(2-oxidanylidene-1H-pyridin-3-yl)methylidene]pentanoic acid
- methyl (2R,3R)-3-methyl-4-oxidanylidene-2-phenylmethoxy-pentanoate
- 3-(3-nitrophenyl)-2-oxidanyl-benzaldehyde
- (3E)-5-methyl-3-(1-phenylethylidene)-1-benzofuran-2-one
- 6-methyl-4-(1-morpholin-4-ylpropylideneamino)pyran-2-one
