carbon monoxide; chromium; methyl azepine-1-carboxylate
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Canonical SMILES:
COC(=O)N1C=CC=CC=C1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]
Isomeric SMILES
COC(=O)N1C=CC=CC=C1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]
InChI
InChI=1S/C8H9NO2.3CO.Cr/c1-11-8(10)9-6-4-2-3-5-7-9;3*1-2;/h2-7H,1H3;;;;
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
- methyl azepine-1-carboxylate
- 4-[1-[6-methyl-2,4-bis(oxidanylidene)pyran-3-yl]ethylideneamino]benzoic acid
- tert-butyl N-[[(2S)-1-(2-chloranylethanoyl)piperidin-2-yl]methyl]carbamate
- 2-chloranylhexadecanoic acid
- [2-acetyloxy-4-[acetyloxy(cyano)methyl]phenyl] ethanoate
- N-(2-methoxyphenyl)-N'-(3-oxidanylpyridin-2-yl)ethanediamide
- ethyl 1-oxidanidyl-6-(phenylmethoxymethyl)pyridin-1-ium-3-carboxylate
- N-[(2R,4aR,7S,8aS)-6-oxidanylidene-2-phenyl-4a,7,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl]ethanamide
- (2R,3S)-N-(4-methoxyphenyl)-2,3-bis(oxidanyl)-3-phenyl-propanamide
- [(2S,3S,4S)-4-azido-6-(2-methoxypropan-2-yloxy)-2-methyl-oxan-3-yl] ethanoate

