4-[(oxidanylamino)methylidene]cyclohexa-2,5-dien-1-one hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C=CC1=CNO.O
Isomeric SMILES
C1=CC(=O)C=CC1=CNO.O
InChI
InChI=1S/C7H7NO2.H2O/c9-7-3-1-6(2-4-7)5-8-10;/h1-5,8,10H;1H2
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 2-formamido-2-methyl-3-oxidanyl-pent-4-enoate
- (2-ethoxycarbonyloxy-1,8-naphthyridin-3-yl) ethyl carbonate
- ethyl (Z)-4-(diethoxyphosphorylmethyl)-2-formamido-5-phenyl-pent-3-enoate
- [1,3,5]trioxepino[6,7-b][1,8]naphthyridine-2,4-dione
- ethyl (E)-2-acetamido-6-bromanyl-2-methyl-hex-4-enoate
- [2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)-1,8-naphthyridin-3-yl] hydrogen carbonate
- 3-(4,5-dihydro-1H-imidazol-2-yl)cinnoline
- methyl [2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)-1,8-naphthyridin-3-yl] carbonate
- ethyl 2-[3-(3-azanylbutyl)phenoxy]ethanoate
- ethyl (Z)-4-(dimethoxyphosphorylmethyl)-2-formamido-oct-3-enoate
