2,2-bis(oxidanyl)-2-phenyl-ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C=O)(O)O
Isomeric SMILES
C1=CC=C(C=C1)C(C=O)(O)O
InChI
InChI=1S/C8H8O3/c9-6-8(10,11)7-4-2-1-3-5-7/h1-6,10-11H
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
- 1-(2,1-benzoxazol-3-yl)-2-methyl-3-pyrrolidin-1-yl-propan-1-one hydrochloride
- rhodium(2+) fluoride
- benzene; ethylbenzene
- 1-(2,1-benzoxazol-3-yl)-2-methyl-3-pyrrolidin-1-yl-propan-1-one
- copper(1+); ethyne
- 2-methyl-1-[3-(phenylmethyl)-1,2-oxazol-5-yl]-3-piperidin-1-yl-propan-1-one hydrochloride
- bis(2-hydroxyethyl)azanium; ethane-1,2-diamine; tetraethanoate
- 2-methyl-1-[3-(phenylmethyl)-1,2-oxazol-5-yl]-3-piperidin-1-yl-propan-1-one
- bis(2-hydroxyethyl)azanium; 2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
- 2-methyl-1-(5-phenyl-1,2-oxazol-3-yl)-3-piperidin-1-yl-propan-1-one hydrochloride
