(diphenylmethyl) 2-oxidanylideneethanoate hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C=O.O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C=O.O
InChI
InChI=1S/C15H12O3.H2O/c16-11-14(17)18-15(12-7-3-1-4-8-12)13-9-5-2-6-10-13;/h1-11,15H;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
- 6-[[(2Z)-2-hydroxyimino-2-phenyl-ethanoyl]amino]-7-oxidanylidene-3-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 2-(2-methyl-1,3-benzothiazol-3-ium-3-yl)propanal
- cyclohexane-1,1,2,2,3-pentacarboxylic acid
- 5-[[6-(3,5-dicarboxyphenyl)-3-[(3,5-dicarboxyphenyl)sulfamoyl]benzo[d][1,3,2]benzodithiazepin-9-yl]sulfonylamino]benzene-1,3-dicarboxylic acid
- 2-[bis(2-hydroxyethyl)amino]ethanol; 2-hydroxyethyloxyboronic acid
- 1,3,2-dithiazepine
- 4-[2,4-bis(chloranylsulfonyl)phenyl]benzene-1,3-disulfonyl chloride
- N-[[4-[[bis(prop-2-enyl)amino]methyl]phenyl]methyl]-N-prop-2-enyl-prop-2-en-1-amine
- 2-[4-(diethylamino)-2-(dimethylcarbamoyl)phenyl]carbothioylbenzoic acid
- 1-[4-but-3-enyl-2,3-bis(prop-2-enyl)phenyl]but-3-ene-1,1-diamine
