5-chloranylfuran-2-carbonitrile oxide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC(=C1)Cl)C#[N+][O-]
Isomeric SMILES
C1=C(OC(=C1)Cl)C#[N+][O-]
InChI
InChI=1S/C5H2ClNO2/c6-5-2-1-4(9-5)3-7-8/h1-2H
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
- (9R,10R,11S,15R,16S,17R,18R,19S,20R,21E,23S)-11-[(1S,2E,4S,5Z)-2,4-dimethyl-1-oxidanyl-hepta-2,5-dienyl]-16-methoxy-18-[(4-methoxyphenyl)methoxy]-9,17,19,21,23-pentamethyl-10-oxidanyl-15-(2-trimethylsilylethoxymethoxy)-20-tri(propan-2-yl)silyloxy-13-oxa-1,5-dithiaspiro[5.17]tricos-21-en-14-one
- (3S)-3-oxidanyloctan-2-one
- (2R)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-4-azanyl-2-[[(2R)-2-[[(2S)-2-azanylpropanoyl]amino]-3-sulfanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]ethanoylamino]-4-methylsulfanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]-3-phenyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-sulfanyl-propanoic acid
- 6-[(1S)-1-phenylpropyl]-7H-benzo[d][2]benzazepin-6-ium
- (2R,3R)-2,3-bis(fluoranyl)-3-methyl-2H-1-benzofuran
- ethyl 2-(furan-2-yl)-2-oxidanyl-ethanoate
- lithium 7H-[1,2,3]triazolo[1,5-a]pyridin-7-ide
- 2-ethenoxyoxane
- methyl (2S)-2-[[(2R)-3-[(2S,3R,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]sulfanyl-2-[2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]ethanoylamino]propanoyl]amino]-3-methyl-butanoate
- (3R,5R,9S)-3,9-bis[[tert-butyl(dimethyl)silyl]oxy]-10-[(4R,6S)-2,2-dimethyl-6-[(2R,4R)-2,4,5-tris[[tert-butyl(dimethyl)silyl]oxy]pentyl]-1,3-dioxan-4-yl]-1-trimethylsilyl-deca-1,7-diyn-5-ol
