4-iodanyl-3-nitro-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C(=O)O2)[N+](=O)[O-])I
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C(=O)O2)[N+](=O)[O-])I
InChI
InChI=1S/C9H4INO4/c10-7-5-3-1-2-4-6(5)15-9(12)8(7)11(13)14/h1-4H
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-chloranyl-2-oxidanylidene-chromen-3-yl) N,N-dimethylcarbamodithioate
- 4-chloranyl-2-oxidanylidene-chromene-3-carbonitrile
- 4-pentyl-6,9-dioxaspiro[4.4]nonane
- [6-(sulfanylmethyl)naphthalen-2-yl]methanethiol
- ethyl 4-bromanylpent-4-enoate
- 4-bromanylpent-4-enoic acid
- (phenylmethyl) N-[3-(oxan-2-yloxy)propyl]-N-(phenylmethyl)carbamate
- (phenylmethyl) N-(3-oxidanylpropyl)-N-(phenylmethyl)carbamate
- (phenylmethyl) N-(3-bromanylpropyl)-N-(phenylmethyl)carbamate
- 1-(2-oxidanylpyrrolidin-1-yl)ethanone
