indene-1,2,3-trione hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)C2=O.O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=O)C2=O.O
InChI
InChI=1S/C9H4O3.H2O/c10-7-5-3-1-2-4-6(5)8(11)9(7)12;/h1-4H;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
- N-(cyclohexylmethyl)-N-methyl-prop-2-yn-1-amine
- 2-[bis(2-chloroethyl)amino]ethanamide
- (8-methyl-8-propyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-oxidanyl-2,2-diphenyl-ethanoate bromide
- (8-methyl-8-propyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-oxidanyl-2,2-diphenyl-ethanoate
- 2-chloranyl-4-dimethoxyphosphinothioyloxy-N,N-dimethyl-benzenesulfonamide
- 2-bromanyl-1-(2-hydroxyphenyl)ethanone
- 2-(dimethylamino)ethanol hydrochloride
- 1-(2-chlorophenyl)-4-(dimethylamino)-2-thiophen-2-yl-butan-2-ol hydrochloride
- 1-(2-chlorophenyl)-4-(dimethylamino)-2-thiophen-2-yl-butan-2-ol
- 1-(2-chlorophenyl)-2-(4-chlorophenyl)-4-morpholin-4-yl-butan-2-ol hydrochloride
