1-iodanyl-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)I
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)I
InChI
InChI=1S/C12H8IN/c13-10-6-3-5-9-8-4-1-2-7-11(8)14-12(9)10/h1-7,14H
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
- 4,5-bis(chloranyl)-1,2-bis(2-oxidanylidenepropyl)pyridazine-3,6-dione
- 3,6-bis(chloranyl)-2-(3,5-dimethylpyrazol-1-yl)quinoxaline
- [4-[(3,3-dimethyl-2-methylidene-indol-1-yl)methyl]phenyl]boronic acid
- 3-(1,3,5-trinitro-1,3-diazinan-5-yl)propanoic acid
- 2-[3-[(3-nitrophenyl)methyl]-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoic acid
- [(2R,3R,5E)-2-(6-aminopurin-9-yl)-5-(fluoranylmethylidene)oxolan-3-yl] ethanoate
- 2-(4-nitrophenyl)-4H-pyrazolo[1,5-a]indol-3-ol
- 10-methoxy-11-nitro-indolo[3,2-b]quinoline
- (3S,5R)-2,3-diphenyl-5-(trifluoromethyl)-1,2-oxazolidine
- 1-methoxy-3-(4-nitrophenyl)sulfonyl-benzene
